/*---------------------------------------------------------------------------*\ ========= | \\ / 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 11 2026 Time : 12:17:20 Host : "openfoam01" PID : 2641552 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCJ0EW3C21ZQCCV97BX0WA nProcs : 2 Slaves : 1("openfoam01.2641553") 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 = 1.43 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 = 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 = 2.9980441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0022209e-08, Final residual = 6.3783708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2894795e-08, Final residual = 5.3460347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3458819e-10, Final residual = 2.5383044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.5373922e-10, Final residual = 1.2818913e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375477e-11, Final residual = 6.6891966e-12, No Iterations 1 PIMPLE: Converged in 3 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 = 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 = 2.5168686e-06, Final residual = 4.9183031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9181639e-09, Final residual = 1.7931071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7928425e-09, Final residual = 4.6407798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430445e-10, Final residual = 1.9211772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.66 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-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 = 1.2967942e-08, Final residual = 7.7328345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7312341e-10, Final residual = 1.7542647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7530721e-10, Final residual = 5.7279968e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7579708e-11, Final residual = 1.7904504e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.16 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-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 = 5.0833656e-09, Final residual = 3.7902175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7902102e-10, Final residual = 2.7394623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.7378643e-10, Final residual = 4.3476307e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3862577e-11, Final residual = 1.4020702e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.69 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 5.9706469e-09, Final residual = 4.5532286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5508472e-10, Final residual = 1.5813077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5921873e-10, Final residual = 2.9150638e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399638e-11, Final residual = 1.2814435e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.16 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831808e-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 = 7.1624079e-09, Final residual = 5.4723749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4714201e-10, Final residual = 2.1330896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1311307e-10, Final residual = 4.8080536e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8343046e-11, Final residual = 1.6438672e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.66 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 = 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 = 8.5941506e-09, Final residual = 6.5793125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5824974e-10, Final residual = 2.383488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.3922054e-10, Final residual = 4.9108445e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0201434e-11, Final residual = 1.3914123e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.14 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 = 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 = 1.0311901e-08, Final residual = 7.9025091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.90049e-10, Final residual = 2.7524589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.7630765e-10, Final residual = 5.9105627e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0941731e-11, Final residual = 2.6337058e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.66 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 1.238392e-08, Final residual = 9.4957348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4994927e-10, Final residual = 3.6431644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.6617962e-10, Final residual = 7.3057079e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5369515e-11, Final residual = 2.6303915e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.24 s ClockTime = 7 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 = 7.4300837e-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 = 1.4844508e-08, Final residual = 1.1409437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407924e-09, Final residual = 4.213608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.2281302e-10, Final residual = 9.5269169e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7953914e-11, Final residual = 2.8211941e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.78 s ClockTime = 7 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 = 8.9161004e-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 = 1.7815919e-08, Final residual = 1.3684403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685398e-09, Final residual = 4.8665158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.8946762e-10, Final residual = 9.6507415e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7837289e-11, Final residual = 2.4781447e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.23 s ClockTime = 8 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 = 2.1378582e-08, Final residual = 1.6425774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415721e-09, Final residual = 5.8232401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.8411371e-10, Final residual = 1.2435986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651319e-10, Final residual = 3.3953519e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.75 s ClockTime = 8 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 = 2.5659027e-08, Final residual = 1.9721905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9718498e-09, Final residual = 7.263666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.2387516e-10, Final residual = 1.6685027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159123e-10, Final residual = 5.4682182e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.3 s ClockTime = 9 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 = 3.0780511e-08, Final residual = 2.372468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3687646e-09, Final residual = 8.6459702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -7.7236891e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.615021e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 8.6423279e-10, Final residual = 1.9434455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.968312e-10, Final residual = 7.8005042e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.83 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 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 = 3.692531e-08, Final residual = 2.8462403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8471233e-09, Final residual = 1.0695138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.07319e-09, Final residual = 2.3740282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4025339e-10, Final residual = 9.6637856e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.35 s ClockTime = 10 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 = 4.4298625e-08, Final residual = 3.4202168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204621e-09, Final residual = 1.305243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3101977e-09, Final residual = 3.0457751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760926e-10, Final residual = 1.1729906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.87 s ClockTime = 10 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 = 5.3139861e-08, Final residual = 4.1048899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1048342e-09, Final residual = 1.5006728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5030327e-09, Final residual = 3.3327151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831211e-10, Final residual = 8.206062e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.4 s ClockTime = 11 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 = 6.3715729e-08, Final residual = 4.9214271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9227549e-09, Final residual = 1.6807312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6837969e-09, Final residual = 3.4291443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225644e-10, Final residual = 1.0616299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.83 s ClockTime = 11 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 = 0.00038337599 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 = 7.6435935e-08, Final residual = 5.904603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.900309e-09, Final residual = 2.1288158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1290776e-09, Final residual = 4.6919477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7871899e-10, Final residual = 1.7168931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.28 s ClockTime = 12 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 = 9.1697633e-08, Final residual = 7.0963426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0911173e-09, Final residual = 2.6453473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.6484517e-09, Final residual = 6.0448821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.220286e-10, Final residual = 2.7446054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.69 s ClockTime = 12 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 = 1.0994362e-07, Final residual = 8.5224661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5266067e-09, Final residual = 3.2749269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.2819749e-09, Final residual = 7.5654143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6279947e-10, Final residual = 3.2417633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.22 s ClockTime = 13 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 = 1.318421e-07, Final residual = 5.7759103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7732311e-09, Final residual = 7.3542004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.5747552e-10, Final residual = 4.4196966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7533863e-10, Final residual = 5.3620453e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.66 s ClockTime = 13 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 = 1.5787568e-07, Final residual = 6.3992422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4073988e-09, Final residual = 6.7332651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.2416476e-10, Final residual = 2.9932272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427092e-10, Final residual = 4.2035429e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.17 s ClockTime = 14 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 = 0.00095396209 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 = 1.8925154e-07, Final residual = 7.8939668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9062133e-09, Final residual = 8.9715411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.7692006e-10, Final residual = 5.5491709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.153758e-10, Final residual = 7.4796843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.6 s ClockTime = 14 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 = 2.2704788e-07, Final residual = 1.6067569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264155e-09, Final residual = 6.8839722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.6949196e-10, Final residual = 5.7885798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1087828e-10, Final residual = 2.0695279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.07 s ClockTime = 15 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 = 2.7181665e-07, Final residual = 1.3719763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666206e-09, Final residual = 4.6642284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.6731848e-10, Final residual = 3.1677703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2914564e-10, Final residual = 3.0620475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.51 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 5.9223032e-08 max: 5.0805115e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=118098.35, dtInletScale=2.7021598e+15 -> dtScale=118098.35 deltaT = 0.0016484464 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 = 3.2565351e-07, Final residual = 1.8467302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878162e-09, Final residual = 6.9190535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.1216559e-10, Final residual = 8.0631023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5787136e-10, Final residual = 4.0758781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.96 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.0709703e-07 max: 8.4307086e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=71168.395, dtInletScale=2.7021598e+15 -> dtScale=71168.395 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 = 3.9009855e-07, Final residual = 2.1967707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505042e-09, Final residual = 8.141486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.808812e-10, Final residual = 1.9475366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7123609e-10, Final residual = 9.4007112e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.47 s ClockTime = 16 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 = 0.0023737625 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 = 4.6720347e-07, Final residual = 2.4659692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836959e-09, Final residual = 8.6663418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1383425e-09, Final residual = 2.2371428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5316686e-10, Final residual = 1.5825641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.98 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.5528171e-07 max: 1.214045e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=49421.561, dtInletScale=2.7021598e+15 -> dtScale=49421.561 deltaT = 0.002848515 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 = 5.5952551e-07, Final residual = 3.0028784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.057555e-09, Final residual = 1.0190052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2714014e-09, Final residual = 3.5446811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2030088e-10, Final residual = 4.2192052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.45 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.8634065e-07 max: 1.4568721e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=41184.122, dtInletScale=2.7021598e+15 -> dtScale=41184.122 deltaT = 0.0034182177 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 = 6.7006625e-07, Final residual = 3.7556994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8515295e-09, Final residual = 1.381843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5579087e-09, Final residual = 8.3646123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600647e-09, Final residual = 1.268385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.94 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.236125e-07 max: 1.7482725e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=34319.592, dtInletScale=2.7021598e+15 -> dtScale=34319.592 deltaT = 0.004101861 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 = 8.022107e-07, Final residual = 4.7436064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.812928e-09, Final residual = 1.8035854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9766071e-09, Final residual = 5.5914725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1592075e-10, Final residual = 1.1481075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.4 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.6834038e-07 max: 2.0979646e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28599.149, dtInletScale=2.7021598e+15 -> dtScale=28599.149 deltaT = 0.0049222326 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 = 9.6026705e-07, Final residual = 4.9216982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0347264e-09, Final residual = 1.6133623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.8709148e-09, Final residual = 7.6618326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5044814e-10, Final residual = 2.2084709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.92 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 3.2201618e-07 max: 2.5176114e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23832.113, dtInletScale=2.7021598e+15 -> dtScale=23832.113 deltaT = 0.0059066779 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 = 1.1496391e-06, Final residual = 6.1265076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1727586e-09, Final residual = 2.0686993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2167098e-09, Final residual = 4.7082599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2664657e-10, Final residual = 2.4059716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.37 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 3.8643052e-07 max: 3.021211e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19859.586, dtInletScale=2.7021598e+15 -> dtScale=19859.586 deltaT = 0.0070880131 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 = 1.3762328e-06, Final residual = 7.3774622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5152041e-09, Final residual = 2.5092571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.9420849e-09, Final residual = 5.9197165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384503e-09, Final residual = 6.0772408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.81 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 4.637327e-07 max: 3.6255654e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16549.143, dtInletScale=2.7021598e+15 -> dtScale=16549.143 deltaT = 0.0085056131 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 = 1.6476766e-06, Final residual = 8.6602756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7768897e-09, Final residual = 2.9348734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.3763254e-09, Final residual = 1.4026813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792141e-09, Final residual = 1.5574611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.28 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 5.5650225e-07 max: 4.350839e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13790.444, dtInletScale=2.7021598e+15 -> dtScale=13790.444 deltaT = 0.010206733 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 = 1.9727835e-06, Final residual = 5.8813055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0342994e-09, Final residual = 1.0270944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7432574e-09, Final residual = 1.3173727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544039e-09, Final residual = 2.429697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.79 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 6.6783588e-07 max: 5.2212382e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11491.527, dtInletScale=2.7021598e+15 -> dtScale=11491.527 deltaT = 0.012248076 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 = 2.3623579e-06, Final residual = 5.1572191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996383e-09, Final residual = 9.1998465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6312683e-09, Final residual = 3.4619582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383221e-09, Final residual = 4.2742175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.29 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 8.0145093e-07 max: 6.2658197e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9575.7623, dtInletScale=2.7021598e+15 -> dtScale=9575.7623 deltaT = 0.014697691 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 = 2.8291623e-06, Final residual = 7.7945728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.857805e-09, Final residual = 1.3924724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.0243856e-09, Final residual = 5.8995807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219609e-09, Final residual = 4.1948133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.85 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 9.6181036e-07 max: 7.5194668e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7979.2892, dtInletScale=2.7021598e+15 -> dtScale=7979.2892 deltaT = 0.017637225 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 = 3.3888541e-06, Final residual = 8.8218073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9860818e-09, Final residual = 1.4288864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.0555826e-09, Final residual = 7.8593351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564091e-09, Final residual = 2.1717643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.33 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.1542719e-06 max: 9.0240536e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6648.8967, dtInletScale=2.7021598e+15 -> dtScale=6648.8967 deltaT = 0.021164667 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 = 4.0599747e-06, Final residual = 2.0013197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5595029e-09, Final residual = 8.2331595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1756314e-09, Final residual = 6.1904436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778414e-09, Final residual = 1.1254109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.83 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.3852697e-06 max: 0.00010829865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5540.2355, dtInletScale=2.7021598e+15 -> dtScale=5540.2355 deltaT = 0.025397586 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 = 4.8645953e-06, Final residual = 2.3171374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536998e-09, Final residual = 1.8594448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.9873738e-09, Final residual = 1.5454143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.953991e-09, Final residual = 2.739471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.32 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.6625296e-06 max: 0.00012997273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4616.3529, dtInletScale=2.7021598e+15 -> dtScale=4616.3529 deltaT = 0.030477103 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 = 5.8298718e-06, Final residual = 2.6877799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200797e-09, Final residual = 2.3523512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.5605894e-09, Final residual = 5.6282746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628568e-09, Final residual = 6.5151423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.85 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.9953334e-06 max: 0.00015598805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3846.4484, dtInletScale=2.7021598e+15 -> dtScale=3846.4484 deltaT = 0.036572494 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 = 6.987932e-06, Final residual = 3.399924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387332e-09, Final residual = 2.3999524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.1553016e-09, Final residual = 7.3504946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221974e-09, Final residual = 8.0287513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.33 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.3948274e-06 max: 0.00018721544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3204.8639, dtInletScale=2.7021598e+15 -> dtScale=3204.8639 deltaT = 0.043886979 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 = 8.3775783e-06, Final residual = 4.1227625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5134507e-09, Final residual = 3.2759348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.5413769e-09, Final residual = 9.8429523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225891e-09, Final residual = 2.8796868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.8 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.8744102e-06 max: 0.00022470153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2670.2088, dtInletScale=2.7021598e+15 -> dtScale=2670.2088 deltaT = 0.052664375 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 = 1.00448e-05, Final residual = 5.0405767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2054717e-09, Final residual = 2.9616029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.0923889e-09, Final residual = 2.1162554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187675e-09, Final residual = 4.265518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.5233585e-09, Final residual = 8.626954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7267181e-09, Final residual = 8.415657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.55 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.4501829e-06 max: 0.00026970388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2224.6621, dtInletScale=2.7021598e+15 -> dtScale=2224.6621 deltaT = 0.063197221 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 = 1.2045338e-05, Final residual = 5.8748666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0449718e-09, Final residual = 3.679401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.811578e-09, Final residual = 9.4137192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486238e-09, Final residual = 2.3620291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.6965224e-09, Final residual = 1.4099711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633851e-09, Final residual = 3.4073423e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.25 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 4.1415007e-06 max: 0.00032373382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1853.3745, dtInletScale=2.7021598e+15 -> dtScale=1853.3745 deltaT = 0.07583654 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 = 1.4445731e-05, Final residual = 7.0049956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1334229e-09, Final residual = 4.2957874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0112985e-08, Final residual = 1.003422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465082e-09, Final residual = 1.4714065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.0260942e-09, Final residual = 3.123939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3659441e-09, Final residual = 6.4559642e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.92 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 4.9716412e-06 max: 0.00038860852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1543.9703, dtInletScale=2.7021598e+15 -> dtScale=1543.9703 deltaT = 0.091003727 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 = 1.7327488e-05, Final residual = 8.7700318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9565884e-09, Final residual = 5.6188166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3742726e-08, Final residual = 1.5474358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184802e-09, Final residual = 3.5671524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.8212822e-09, Final residual = 1.0539579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.557197e-09, Final residual = 2.7997004e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.67 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 5.9686251e-06 max: 0.00046651466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1286.1332, dtInletScale=2.7021598e+15 -> dtScale=1286.1332 deltaT = 0.10920447 Time = 0.655169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 2.0783956e-05, Final residual = 1.4909792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786902e-09, Final residual = 5.3510735e-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 = 1.2864351e-08, Final residual = 1.1997361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902359e-09, Final residual = 5.4584494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.6468514e-09, Final residual = 2.0125817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007313e-09, Final residual = 4.6278177e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.41 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 7.166188e-06 max: 0.00056008388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1071.2681, dtInletScale=2.7021598e+15 -> dtScale=1071.2681 deltaT = 0.13104474 Time = 0.786213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 2.493196e-05, Final residual = 1.759924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5675661e-09, Final residual = 5.7006474e-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 = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 1.8011508e-08, Final residual = 1.7311324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849752e-09, Final residual = 4.969625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 1.578417e-09, Final residual = 5.1780538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985066e-09, Final residual = 3.2884294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.13 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 8.6049146e-06 max: 0.00067248042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=892.21928, dtInletScale=2.7021598e+15 -> dtScale=892.21928 deltaT = 0.15725369 Time = 0.943467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907966e-05, Final residual = 2.1076524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575242e-09, Final residual = 1.336194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5533099e-08, Final residual = 2.5344348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.800004e-09, Final residual = 6.069598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781269e-09, Final residual = 7.059099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.466058e-09, Final residual = 3.0522552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.94 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.0333866e-05 max: 0.00080752694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=743.00927, dtInletScale=2.7021598e+15 -> dtScale=743.00927 deltaT = 0.18870443 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 = 3.5876184e-05, Final residual = 2.5275601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891004e-09, Final residual = 8.2492329e-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 = 3.5797034e-08, Final residual = 3.7921203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9258937e-09, Final residual = 1.0756803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.1330281e-09, Final residual = 4.7413593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902826e-09, Final residual = 3.8484227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.67 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.2412121e-05 max: 0.00096982267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=618.6698, dtInletScale=2.7021598e+15 -> dtScale=618.6698 deltaT = 0.22644494 Time = 1.35862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 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 = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 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 = 4.3030624e-05, Final residual = 3.0311538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416555e-09, Final residual = 7.5229322e-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 = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 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 = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 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 = 5.0698269e-08, Final residual = 5.2303959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2721422e-09, Final residual = 1.0130583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 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 = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 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 = 2.1549698e-09, Final residual = 7.4535012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839656e-09, Final residual = 2.9472849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.35 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.4911063e-05 max: 0.0011649184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=515.05752, dtInletScale=2.7021598e+15 -> dtScale=515.05752 deltaT = 0.27173178 Time = 1.63035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.160036e-05, Final residual = 3.6335312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.157325e-09, Final residual = 8.5612121e-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 = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.224956e-08, Final residual = 7.6123363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6145531e-09, Final residual = 1.5933653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768239e-09, Final residual = 8.1141244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535398e-09, Final residual = 3.4712275e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.01 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.7916959e-05 max: 0.0013995121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=428.72085, dtInletScale=2.7021598e+15 -> dtScale=428.72085 deltaT = 0.32607736 Time = 1.95643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1855035e-05, Final residual = 4.3552568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7361505e-09, Final residual = 9.1597206e-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 = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300991e-07, Final residual = 5.0580944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9088009e-09, Final residual = 1.1323304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2575436e-09, Final residual = 7.1810002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242597e-09, Final residual = 3.8153878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.84 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.1534596e-05 max: 0.0016817219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=356.77719, dtInletScale=2.7021598e+15 -> dtScale=356.77719 deltaT = 0.39128726 Time = 2.34771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4103752e-05, Final residual = 5.2195171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5756323e-09, Final residual = 1.0589933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713304e-07, Final residual = 6.9705335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7552394e-09, Final residual = 1.4108468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6745768e-09, Final residual = 8.3482191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675486e-09, Final residual = 6.1935626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.58 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 2.5890473e-05 max: 0.002021317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=296.83616, dtInletScale=2.7021598e+15 -> dtScale=296.83616 deltaT = 0.46953669 Time = 2.81725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8697585e-05, Final residual = 6.2473355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5341534e-09, Final residual = 1.2066041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.096983e-07, Final residual = 2.3570942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.986878e-09, Final residual = 5.9050013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718901e-09, Final residual = 4.633129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862637e-09, Final residual = 4.553592e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.31 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 3.1138876e-05 max: 0.0024301577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=246.89755, dtInletScale=2.7021598e+15 -> dtScale=246.89755 deltaT = 0.56344403 Time = 3.38069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010601939, Final residual = 7.4688059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6468327e-09, Final residual = 1.4589375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.982146e-07, Final residual = 3.3404565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8772359e-09, Final residual = 7.4261397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813091e-09, Final residual = 6.3103771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704222e-09, Final residual = 5.4872905e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.09 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 3.7468154e-05 max: 0.0029226201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=205.29524, dtInletScale=2.7021598e+15 -> dtScale=205.29524 deltaT = 0.67613284 Time = 4.05683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012645543, Final residual = 8.9107632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.023652e-09, Final residual = 1.6425715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2160216e-07, Final residual = 4.7341658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0535675e-09, Final residual = 1.0860658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3951282e-09, Final residual = 7.1093771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356478e-09, Final residual = 5.3633054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.86 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 4.5106689e-05 max: 0.0035159378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=170.65148, dtInletScale=2.7021598e+15 -> dtScale=170.65148 deltaT = 0.81133545 Time = 4.86816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015034138, Final residual = 1.0595507e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710931e-08, Final residual = 1.9548869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9163067e-07, Final residual = 6.6217379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.879858e-09, Final residual = 1.411288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9741831e-09, Final residual = 5.7032862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141604e-09, Final residual = 3.479555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.59 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 5.4332076e-05 max: 0.0042306743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=141.82136, dtInletScale=2.7021598e+15 -> dtScale=141.82136 deltaT = 0.97360254 Time = 5.84176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017786899, Final residual = 1.2534528e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666427e-08, Final residual = 2.3230956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1939992e-07, Final residual = 9.223593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.260218e-09, Final residual = 1.8699015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8982217e-09, Final residual = 6.6111482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619768e-09, Final residual = 3.5464073e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.33 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 6.6165022e-05 max: 0.0084185881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=71.270858, dtInletScale=2.7021598e+15 -> dtScale=71.270858 deltaT = 1.1682734 Time = 7.01004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020884842, Final residual = 1.4704996e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786564e-08, Final residual = 2.7327927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112585e-06, Final residual = 6.5214292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1991331e-09, Final residual = 1.7079031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3096709e-09, Final residual = 4.2472641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262611e-09, Final residual = 4.2025888e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.03 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 9.0355838e-05 max: 0.010121772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=59.278161, dtInletScale=2.7021598e+15 -> dtScale=59.278161 deltaT = 1.4018851 Time = 8.41192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002423665, Final residual = 1.7031154e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157118e-08, Final residual = 3.4365743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564417e-06, Final residual = 8.7245119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953275e-09, Final residual = 2.0339983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0631188e-09, Final residual = 7.5314316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873304e-09, Final residual = 3.6886859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.71 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00019250769 max: 0.013816583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43.426076, dtInletScale=2.7021598e+15 -> dtScale=43.426076 deltaT = 1.6822622 Time = 10.0942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027606347, Final residual = 1.9331382e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467042e-08, Final residual = 3.8923201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 -2.2136157e-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 = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 -2.2107559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014008e-06, Final residual = 2.59608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865231e-09, Final residual = 1.2721601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4944557e-09, Final residual = 6.1254565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156655e-09, Final residual = 4.5110902e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.41 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00032698483 max: 0.01660284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=36.138395, dtInletScale=2.7021598e+15 -> dtScale=36.138395 deltaT = 2.0186849 Time = 12.1129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030486625, Final residual = 2.1250348e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384375e-08, Final residual = 4.338709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 -1.0278977e-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 = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 -1.0274173e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111046e-06, Final residual = 2.7424217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591225e-09, Final residual = 1.2638204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 -1.0128889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.164012e-08, Final residual = 9.1499376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261285e-09, Final residual = 3.6822661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.17 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.0004275904 max: 0.019943538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30.084932, dtInletScale=2.7021598e+15 -> dtScale=30.084932 deltaT = 2.4224219 Time = 14.5353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031938178, Final residual = 2.2214507e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2362278e-08, Final residual = 5.2831866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 -9.1794398e-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 = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 -8.8607502e-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 = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 -1.5836442e-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 = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 -1.5829922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272968e-06, Final residual = 7.7158059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2854512e-09, Final residual = 1.8809853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 -9.2940139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 -1.7378488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 -2.3421563e-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 = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505378e-08, Final residual = 8.4212147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023851e-09, Final residual = 3.2594392e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.95 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.0005172972 max: 0.023934269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.068658, dtInletScale=2.7021598e+15 -> dtScale=25.068658 deltaT = 2.9065987 Time = 17.4419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030556584, Final residual = 2.1739158e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1907913e-08, Final residual = 5.4670706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 -2.4960936e-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 = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 -2.4407696e-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 = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 -2.3895385e-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 = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 -2.3886251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581764e-06, Final residual = 3.7353208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.234218e-09, Final residual = 1.3916741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 -7.6752523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 -1.0490983e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978284e-08, Final residual = 5.2332452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614671e-09, Final residual = 4.1733352e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.74 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.0006214914 max: 0.028662318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.933408, dtInletScale=2.7021598e+15 -> dtScale=20.933408 deltaT = 3.4877413 Time = 20.9296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025810355, Final residual = 2.206917e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167557e-08, Final residual = 4.581292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 -2.4094045e-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 = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 -2.3196318e-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 = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 -2.6899637e-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 = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 -2.6883773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.690013e-06, Final residual = 6.331104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.792035e-09, Final residual = 3.5288559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 -4.047337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636924e-07, Final residual = 2.7643402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1623064e-09, Final residual = 5.2591196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.58 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00074487797 max: 0.034190057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.548962, dtInletScale=2.7021598e+15 -> dtScale=17.548962 deltaT = 4.1849068 Time = 25.1145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027289337, Final residual = 1.5732958e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673852e-08, Final residual = 6.7582477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 -3.6395268e-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 = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 -3.4982121e-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 = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 -3.3937601e-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 = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 -3.2527494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867926e-05, Final residual = 8.1595305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2794192e-09, Final residual = 5.5206843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 -4.5754364e-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 = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 -3.5490123e-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 = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 -5.1833433e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 -6.6440245e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2551218e-07, Final residual = 3.0252528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6152993e-09, Final residual = 1.6249626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451283e-08, Final residual = 7.9482562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129093e-09, Final residual = 3.2441877e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.62 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.0009006611 max: 0.050180021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.95695, dtInletScale=2.7021598e+15 -> dtScale=11.95695 deltaT = 5.0217044 Time = 30.1362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057005375, Final residual = 2.7937191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7970049e-08, Final residual = 4.2738153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -2.9981545e-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 = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 -2.8580888e-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 = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -7.2768905e-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 = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 -7.2762797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7456382e-05, Final residual = 5.7898612e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2313115e-09, Final residual = 1.210969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -1.7677361e-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 = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 -1.6033717e-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 = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -3.1238329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 -1.5533089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346435e-06, Final residual = 7.9835659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1624375e-09, Final residual = 1.7868923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2764541e-08, Final residual = 4.5343406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6807449e-09, Final residual = 1.3250333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 43.7 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.001137404 max: 0.07881148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.6131041, dtInletScale=2.7021598e+15 -> dtScale=7.6131041 deltaT = 6.0257808 Time = 36.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013087516, Final residual = 7.0135445e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0288131e-08, Final residual = 9.1956429e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -3.3175821e-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 = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -3.1110235e-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 = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -1.1786149e-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 = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -1.1784798e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6504331e-05, Final residual = 9.4482453e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6418441e-09, Final residual = 2.6229883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -4.2630855e-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 = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -3.8519593e-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 = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -6.048349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -3.1502224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.376014e-06, Final residual = 5.22803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3517433e-09, Final residual = 4.4746426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -2.9171748e-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 = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -2.6669645e-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 = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -4.153795e-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 = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -4.1477312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8081244e-07, Final residual = 6.1413825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.387806e-09, Final residual = 1.1958571e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 44.73 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0015528678 max: 0.12022871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.9904885, dtInletScale=2.7021598e+15 -> dtScale=4.9904885 deltaT = 7.2297939 Time = 43.3918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025363864, Final residual = 1.0640244e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680559e-07, Final residual = 1.1935014e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -1.0618628e-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 = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -9.8864593e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -1.5910698e-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 = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -1.5907607e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013306144, Final residual = 1.0047077e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649544e-08, Final residual = 1.789387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -6.2706229e-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 = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -5.1644717e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -8.7185688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -4.6430648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945464e-05, Final residual = 3.5569698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4813021e-09, Final residual = 1.1241053e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -1.4905559e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -4.7943985e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -1.0932383e-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 = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -1.0925216e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365846e-06, Final residual = 5.2856612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8038366e-09, Final residual = 1.6666077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -3.8046708e-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 = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -2.1865962e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -2.6109286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.984781e-07, Final residual = 6.834388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8737805e-09, Final residual = 2.2002643e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.04 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0024669497 max: 0.18540942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.2360815, dtInletScale=2.7021598e+15 -> dtScale=3.2360815 deltaT = 8.6757526 Time = 52.0676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041713659, Final residual = 1.137407e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423784e-07, Final residual = 1.3364355e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -1.5402594e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -1.1434254e-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 = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -2.3983158e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -2.3970049e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018677417, Final residual = 1.0682059e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060003e-08, Final residual = 2.6550602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -1.0493868e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -9.5754846e-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 = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -1.127967e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -1.0981775e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618766e-05, Final residual = 2.262382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.190861e-09, Final residual = 9.9397237e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -7.5986897e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -7.2721957e-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 = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -2.0045031e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -2.0028001e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9630526e-06, Final residual = 2.4393843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3486026e-09, Final residual = 6.1186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -5.7763859e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -3.6743454e-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 = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -2.4710815e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7387196e-07, Final residual = 6.5046081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0976193e-09, Final residual = 1.1781617e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.31 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0040913185 max: 0.27430591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.187339, dtInletScale=2.7021598e+15 -> dtScale=2.187339 deltaT = 10.410903 Time = 62.4785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059172901, Final residual = 5.7538143e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7897979e-07, Final residual = 1.6930681e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -1.0765123e-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 = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -5.0810909e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -4.4410326e-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 = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -4.438656e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032466859, Final residual = 1.2184408e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.24607e-08, Final residual = 1.5193967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -1.6354025e-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 = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -1.334334e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -2.2713886e-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 = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -2.2648581e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1304786e-05, Final residual = 2.2624258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936304e-09, Final residual = 1.1025684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -7.6432325e-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 = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -6.66139e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -2.5020586e-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 = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -2.5005076e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6013227e-06, Final residual = 8.1236273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6116979e-09, Final residual = 1.7151191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -8.5095781e-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 = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -5.2805457e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -5.4773794e-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 = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -5.3033705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.267008e-06, Final residual = 6.6337276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9674621e-09, Final residual = 1.278726e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 48.58 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0059813224 max: 0.4532969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3236358, dtInletScale=2.7021598e+15 -> dtScale=1.3236358 deltaT = 11.786131 Time = 74.2646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070884018, Final residual = 3.6997497e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.72828e-07, Final residual = 6.6630844e-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 = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 -3.4109247e-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 = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 -2.8526668e-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 = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 -5.8169218e-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 = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 -5.8164101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078770066, Final residual = 4.8124816e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8335375e-08, Final residual = 8.9482785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 -2.3866201e-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 = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 -2.0100287e-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 = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 -3.8573878e-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 = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 -3.8098141e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012997788, Final residual = 9.0800555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4782718e-09, Final residual = 3.1892713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 -1.7592334e-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 = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 -1.6066828e-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 = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 -2.7970286e-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 = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 -2.781722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443689e-05, Final residual = 8.1947238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.804456e-09, Final residual = 1.6440394e-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 = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 -8.4615492e-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 = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 -9.0577629e-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 = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 -1.3833301e-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 = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 -1.3803904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2956077e-06, Final residual = 5.2624477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9944445e-09, Final residual = 1.4191857e-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 = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 -1.7581672e-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 = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 -1.6103534e-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 = 0.18861793 0 0.63034672 water fraction, min, max = 0.028131946 -1.8654327e-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 = 0.18842167 0 0.63034672 water fraction, min, max = 0.028328201 -1.859442e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467028e-06, Final residual = 9.8675353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325612e-08, Final residual = 2.0431657e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 50.19 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0081014092 max: 0.57300916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0471037, dtInletScale=2.7021598e+15 -> dtScale=1.0471037 deltaT = 12.340398 Time = 86.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073625386, Final residual = 1.0003816e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.009764e-07, Final residual = 2.3523731e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -2.3126668e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -2.171006e-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 = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -5.3337787e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -5.3322198e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014045802, Final residual = 4.3597554e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694618e-08, Final residual = 9.5494948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -1.8410054e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -1.5613717e-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 = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -3.5810788e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -3.579187e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031081857, Final residual = 8.1554156e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3044118e-09, Final residual = 2.0422406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -7.045909e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -6.4442409e-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 = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -4.6629132e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -4.6585708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2620344e-05, Final residual = 7.4082218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2155957e-09, Final residual = 1.2646897e-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 = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -1.3043239e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -1.1700028e-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 = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -3.4992303e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -3.4921767e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539774e-05, Final residual = 6.3362644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0045896e-09, Final residual = 1.1966296e-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 = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -1.4342433e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -3.8857666e-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 = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -4.6815093e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -4.6771356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7179056e-06, Final residual = 7.4423008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.278106e-09, Final residual = 2.0125331e-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 = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -8.4692555e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -2.1890129e-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 = 0.18821619 0 0.63034672 water fraction, min, max = 0.028533685 -3.4350096e-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 = 0.1880107 0 0.63034672 water fraction, min, max = 0.028739169 -3.4249364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234109e-06, Final residual = 3.4303826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1806659e-09, Final residual = 8.6427062e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 52.06 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.010244968 max: 0.63262241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94843305, dtInletScale=2.7021598e+15 -> dtScale=0.94843305 deltaT = 11.701228 Time = 98.3062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006618097, Final residual = 3.2577595e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817676e-07, Final residual = 6.4640802e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 -3.0979952e-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 = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 -2.5616184e-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 = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 -4.5602774e-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 = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 -4.552109e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001464381, Final residual = 6.2366731e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2434688e-08, Final residual = 1.7518901e-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 = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 -1.6109022e-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 = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 -1.2737284e-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 = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 -4.3538596e-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 = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 -4.3483066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032265818, Final residual = 1.1573189e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596748e-08, Final residual = 2.6470919e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 -2.8284779e-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 = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 -2.7982081e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4916249e-05, Final residual = 8.0240316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7274782e-09, Final residual = 1.2077538e-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 = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 -4.3282351e-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 = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 -4.3059314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4719744e-05, Final residual = 5.6089271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3648441e-09, Final residual = 1.0185598e-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 = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 -2.8680286e-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 = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 -2.8427792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8736233e-06, Final residual = 5.1602541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.108096e-09, Final residual = 1.2933931e-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 = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781586 0 0.63034672 water fraction, min, max = 0.02893401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762102 0 0.63034672 water fraction, min, max = 0.029128851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3581977e-06, Final residual = 2.6530597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.406028e-09, Final residual = 5.9218756e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 54.03 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.011482279 max: 0.60535897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99114745, dtInletScale=2.7021598e+15 -> dtScale=0.99114745 deltaT = 11.59415 Time = 109.9 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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062183879, Final residual = 2.6038014e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224197e-07, Final residual = 5.0808555e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 -1.3733466e-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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 -1.3183447e-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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 -4.1733532e-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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 -4.1680082e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014266211, Final residual = 5.4700082e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4809633e-08, Final residual = 1.6991235e-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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 -1.1872586e-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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 -9.5274728e-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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 -2.6324364e-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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 -2.1892317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031442178, Final residual = 2.11225e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355005e-08, Final residual = 2.9933551e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 -2.101469e-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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 -1.9719875e-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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 -2.5532474e-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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 -2.5509999e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2745504e-05, Final residual = 1.8852127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.972945e-09, Final residual = 4.3604019e-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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 -7.2186629e-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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 -5.0090082e-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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 -9.3427004e-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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 -9.2997944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701124e-05, Final residual = 8.281673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0199712e-09, Final residual = 1.7054726e-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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 -2.4847485e-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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 -2.353011e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3234837e-06, Final residual = 4.9148016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5201739e-09, Final residual = 8.5508986e-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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 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 = 0.18742796 0 0.63034672 water fraction, min, max = 0.029321909 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 = 0.18723491 0 0.63034672 water fraction, min, max = 0.029514967 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7610644e-06, Final residual = 5.9836486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5213288e-09, Final residual = 1.383801e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 55.87 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.013051943 max: 0.5886694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0192478, dtInletScale=2.7021598e+15 -> dtScale=1.0192478 deltaT = 11.816537 Time = 121.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058405468, Final residual = 1.594435e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.606216e-07, Final residual = 3.2659212e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 -2.8132022e-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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 -2.6017053e-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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 -4.2980549e-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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 -4.2953316e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013533272, Final residual = 4.2838017e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2928654e-08, Final residual = 1.790822e-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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 -1.4173861e-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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 -1.2548047e-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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 -5.1353521e-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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 -3.4531041e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000302219, Final residual = 6.8621246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1342842e-09, Final residual = 1.0022486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 -2.4628242e-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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 -2.3491918e-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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 -3.0602629e-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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 -3.0589943e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2945646e-05, Final residual = 8.1757309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4798438e-09, Final residual = 1.5312178e-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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 -9.3651722e-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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 -5.5344653e-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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 -1.7804751e-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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.725311e-05, Final residual = 2.5671512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945739e-09, Final residual = 4.6100042e-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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 -2.015851e-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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 -2.0084601e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9037032e-06, Final residual = 6.5232008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7042823e-09, Final residual = 8.239857e-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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 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 = 0.18703814 0 0.63034672 water fraction, min, max = 0.029711728 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 = 0.18684138 0 0.63034672 water fraction, min, max = 0.029908489 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202129e-06, Final residual = 2.2075439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9468098e-09, Final residual = 8.930551e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 57.5 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.014988595 max: 0.62747422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95621458, dtInletScale=2.7021598e+15 -> dtScale=0.95621458 deltaT = 11.295133 Time = 133.012 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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052622243, Final residual = 1.3368359e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448418e-07, Final residual = 3.5839804e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 -2.4930918e-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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 -2.1639565e-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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 -4.3907419e-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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 -4.3890648e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012007943, Final residual = 4.5768384e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5856826e-08, Final residual = 2.0216367e-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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 -1.0216436e-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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 -6.8741952e-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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 -8.6131036e-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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027778426, Final residual = 5.8022555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4686857e-09, Final residual = 9.6995135e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 -5.1450498e-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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 -3.807416e-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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 -2.1334051e-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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 -2.1322626e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9000534e-05, Final residual = 6.1613021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8343382e-09, Final residual = 8.6882305e-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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 -4.514827e-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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 -1.5914704e-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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 -5.586307e-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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038985e-05, Final residual = 4.197533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8313294e-09, Final residual = 8.5361728e-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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 -4.2871964e-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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 -3.0532771e-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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101405e-05, Final residual = 5.0035335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5464202e-09, Final residual = 8.1108186e-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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484563e-06, Final residual = 7.8528127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1176277e-09, Final residual = 2.0567485e-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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 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 = 0.1866533 0 0.63034672 water fraction, min, max = 0.030096568 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 = 0.18646523 0 0.63034672 water fraction, min, max = 0.030284647 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904496e-06, Final residual = 2.9808509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6435012e-09, Final residual = 8.43031e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 59.45 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.016003695 max: 0.65182543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92049185, dtInletScale=2.7021598e+15 -> dtScale=0.92049185 deltaT = 10.392966 Time = 143.405 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 = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046442795, Final residual = 1.165228e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727559e-07, Final residual = 7.3951747e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 -7.2001556e-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 = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 -3.0690361e-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 = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 -2.8792423e-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 = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 -2.876612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010005861, Final residual = 4.0755398e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0888632e-08, Final residual = 9.4729163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 -4.0711841e-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 = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 -1.063544e-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 = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 -1.9669864e-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 = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 -1.9487603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022227219, Final residual = 9.5655278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079685e-08, Final residual = 1.540398e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 -3.887665e-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 = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 -3.7976681e-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 = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 -2.9416528e-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 = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 -2.9411387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.637431e-05, Final residual = 8.06624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.63025e-09, Final residual = 1.2426149e-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 = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 -1.1928726e-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 = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 -1.0577381e-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 = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 -1.9278795e-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 = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 -1.9214337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9015829e-05, Final residual = 6.5047746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2930846e-09, Final residual = 1.4830949e-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 = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 -1.9582884e-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 = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 -1.9377047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9589667e-06, Final residual = 5.5779939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0687232e-09, Final residual = 9.1808751e-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 = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629217 0 0.63034672 water fraction, min, max = 0.030457704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611911 0 0.63034672 water fraction, min, max = 0.03063076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830976e-06, Final residual = 7.9816983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4594555e-09, Final residual = 2.0028014e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 61.02 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.016125198 max: 0.61298721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97881324, dtInletScale=2.7021598e+15 -> dtScale=0.97881324 deltaT = 10.17006 Time = 153.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043560745, Final residual = 1.0864949e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921139e-07, Final residual = 9.3299078e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 -1.1149611e-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 = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 -1.0588003e-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 = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 -2.5875435e-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 = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 -2.5866559e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091161807, Final residual = 3.8279142e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424989e-08, Final residual = 9.5004878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 -8.6930338e-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 = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 -5.4233744e-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 = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 -1.4299023e-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 = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 -1.4200424e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019746285, Final residual = 1.0755569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157906e-08, Final residual = 1.5534473e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.876982e-05, Final residual = 8.0051324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4434424e-09, Final residual = 1.243057e-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 = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685405e-05, Final residual = 4.8053292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7278952e-09, Final residual = 1.070914e-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 = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9352967e-06, Final residual = 5.6576778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.990681e-09, Final residual = 1.0170455e-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 = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594977 0 0.63034672 water fraction, min, max = 0.030800105 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578042 0 0.63034672 water fraction, min, max = 0.03096945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278435e-06, Final residual = 7.1056525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3592989e-09, Final residual = 2.6361562e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 62.6 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.017106818 max: 0.60565942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99065577, dtInletScale=2.7021598e+15 -> dtScale=0.99065577 deltaT = 10.071016 Time = 163.646 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 = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041264743, Final residual = 1.2208356e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276707e-07, Final residual = 8.620751e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 -8.5130951e-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 = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 -6.1436513e-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 = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 -2.7957007e-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 = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 -2.7915885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085877039, Final residual = 4.18401e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1973882e-08, Final residual = 9.512471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 -1.599812e-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 = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018717641, Final residual = 9.6664378e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377817e-08, Final residual = 1.6664992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 -1.5280137e-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 = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 -1.2389864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883162e-05, Final residual = 7.3200999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879095e-09, Final residual = 1.1305176e-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 = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 -5.0222033e-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 = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 -1.5371635e-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 = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678951e-05, Final residual = 5.6632515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6114614e-09, Final residual = 1.099523e-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 = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1574798e-06, Final residual = 4.5647065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2102203e-09, Final residual = 7.3033478e-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 = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561273 0 0.63034672 water fraction, min, max = 0.031137146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544503 0 0.63034672 water fraction, min, max = 0.031304842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1766531e-06, Final residual = 6.5960812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0164551e-09, Final residual = 1.6247359e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 64.28 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.018289351 max: 0.61926145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9688961, dtInletScale=2.7021598e+15 -> dtScale=0.9688961 deltaT = 9.7556216 Time = 173.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038969799, Final residual = 1.5564443e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647634e-07, Final residual = 2.0023386e-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 = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 -2.6295535e-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 = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 -2.5438834e-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 = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 -3.8352595e-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 = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 -3.8328961e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080977003, Final residual = 3.8599405e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8795723e-08, Final residual = 6.0558382e-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 = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 -1.7806086e-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 = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 -4.2527847e-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 = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018194944, Final residual = 7.5509267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9967026e-09, Final residual = 1.187525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 -8.3884506e-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 = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7453211e-05, Final residual = 9.9246301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322435e-08, Final residual = 3.8953437e-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 = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 -7.495804e-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 = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.794249e-05, Final residual = 4.8576909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4156935e-09, Final residual = 8.6694913e-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 = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9624684e-06, Final residual = 5.2496632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6386697e-09, Final residual = 7.6594245e-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 = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528259 0 0.63034672 water fraction, min, max = 0.031467286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512014 0 0.63034672 water fraction, min, max = 0.03162973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898201e-06, Final residual = 6.9310549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2764194e-09, Final residual = 1.9407757e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 66.19 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.019009802 max: 0.61587151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97422919, dtInletScale=2.7021598e+15 -> dtScale=0.97422919 deltaT = 9.5027585 Time = 182.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037438383, Final residual = 2.1868743e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981242e-07, Final residual = 3.0494628e-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 = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 -3.2217621e-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 = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 -3.2188089e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076817512, Final residual = 3.6293475e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442452e-08, Final residual = 9.0299439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 -6.2891916e-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 = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017231677, Final residual = 8.013622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6902167e-09, Final residual = 1.3301943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 -2.4806377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2926128e-05, Final residual = 5.7414965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3594213e-09, Final residual = 8.5703315e-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 = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626883e-05, Final residual = 5.6054794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4193745e-09, Final residual = 1.288443e-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 = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7827862e-06, Final residual = 6.3374597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9354359e-09, Final residual = 9.3374292e-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 = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496191 0 0.63034672 water fraction, min, max = 0.031787964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480367 0 0.63034672 water fraction, min, max = 0.031946197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177344e-06, Final residual = 7.7665361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.308633e-09, Final residual = 1.9254722e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 67.92 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.019770256 max: 0.60392695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99349764, dtInletScale=2.7021598e+15 -> dtScale=0.99349764 deltaT = 9.439591 Time = 192.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036084479, Final residual = 2.8830793e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969661e-07, Final residual = 3.568341e-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 = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 -8.972116e-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 = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 -8.5393797e-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 = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 -1.7399505e-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 = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 -1.7366113e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072946139, Final residual = 3.4840564e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916967e-08, Final residual = 7.3587268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001678939, Final residual = 5.9395261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783333e-09, Final residual = 9.5561107e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 -2.5022739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 -1.3746009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2892234e-05, Final residual = 7.0310015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4910456e-09, Final residual = 2.1684442e-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 = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 -4.0741162e-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 = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599015e-05, Final residual = 9.295572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6113942e-09, Final residual = 1.3091565e-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 = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9579855e-06, Final residual = 2.2904839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397182e-09, Final residual = 5.0064824e-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 = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464649 0 0.63034672 water fraction, min, max = 0.032103379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448931 0 0.63034672 water fraction, min, max = 0.032260561 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1535809e-06, Final residual = 4.1170578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6605256e-09, Final residual = 1.22731e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 69.75 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.020783123 max: 0.59972456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004593, dtInletScale=2.7021598e+15 -> dtScale=1.0004593 deltaT = 9.443516 Time = 201.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035305131, Final residual = 1.0057953e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097154e-07, Final residual = 4.3790876e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 -3.2104383e-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 = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 -2.9513556e-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 = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 -1.9884475e-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 = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 -1.9871965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072535002, Final residual = 3.5631245e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722915e-08, Final residual = 6.2046387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 -1.2544959e-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 = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 -1.2483633e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016429287, Final residual = 6.1837178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1321946e-09, Final residual = 1.3193251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.143058e-05, Final residual = 8.519093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0928151e-09, Final residual = 2.3891618e-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 = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.553098e-05, Final residual = 2.5294651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5218568e-09, Final residual = 8.0572759e-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 = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 -1.2377435e-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 = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 -1.2307852e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8854288e-06, Final residual = 2.2926044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531296e-09, Final residual = 4.6528149e-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 = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433206 0 0.63034672 water fraction, min, max = 0.032417808 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417482 0 0.63034672 water fraction, min, max = 0.032575055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573307e-06, Final residual = 5.2408636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123348e-09, Final residual = 1.284057e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 71.47 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.02196589 max: 0.60999527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98361418, dtInletScale=2.7021598e+15 -> dtScale=0.98361418 deltaT = 9.2851585 Time = 211.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034587456, Final residual = 1.062382e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681823e-07, Final residual = 4.6564567e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 -1.7967467e-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 = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 -1.4977958e-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 = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 -1.6046278e-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 = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 -1.6031835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070668486, Final residual = 3.2851115e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3021861e-08, Final residual = 5.5681396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 -6.0661925e-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 = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 -6.063195e-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 = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016378349, Final residual = 4.9106359e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296084e-09, Final residual = 1.015325e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 -6.3803064e-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 = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0956373e-05, Final residual = 9.7865961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257412e-08, Final residual = 3.3864451e-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 = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610838e-05, Final residual = 3.4114202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0889645e-09, Final residual = 8.3573553e-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 = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9096725e-06, Final residual = 3.6292467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1329732e-09, Final residual = 5.8318886e-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 = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402021 0 0.63034672 water fraction, min, max = 0.032729665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1838656 0 0.63034672 water fraction, min, max = 0.032884276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322633e-06, Final residual = 6.2289462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6764904e-09, Final residual = 1.9563861e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 73.38 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.022826192 max: 0.61135148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98143215, dtInletScale=2.7021598e+15 -> dtScale=0.98143215 deltaT = 9.1099668 Time = 220.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033527524, Final residual = 3.3253126e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.340897e-07, Final residual = 1.9407759e-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 = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 -2.5650087e-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 = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 -2.5627462e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068453501, Final residual = 2.718027e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304315e-08, Final residual = 4.6830505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016577034, Final residual = 2.6670277e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380431e-09, Final residual = 4.8428544e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 -1.3023052e-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 = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 -1.0334792e-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 = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5090549e-05, Final residual = 4.3758591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9034057e-09, Final residual = 1.5276888e-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 = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429924e-05, Final residual = 7.0248736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3466688e-09, Final residual = 1.0666592e-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 = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4748025e-06, Final residual = 2.3640678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179566e-09, Final residual = 4.7419655e-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 = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837139 0 0.63034672 water fraction, min, max = 0.033035969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356221 0 0.63034672 water fraction, min, max = 0.033187662 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065228e-06, Final residual = 4.5905164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0539151e-09, Final residual = 1.5637716e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 75.26 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.023564081 max: 0.62118894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9658897, dtInletScale=2.7021598e+15 -> dtScale=0.9658897 deltaT = 8.7989982 Time = 228.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003132471, Final residual = 2.987945e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994556e-07, Final residual = 7.6381779e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 -2.2474198e-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 = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 -2.0874529e-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 = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 -1.6244512e-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 = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 -1.6234859e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062165193, Final residual = 2.6232659e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6482353e-08, Final residual = 4.5055706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 -8.5276892e-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 = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014236389, Final residual = 3.3853324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478104e-09, Final residual = 5.412101e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 -9.6445479e-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 = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5776317e-05, Final residual = 6.9770408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.304442e-09, Final residual = 1.5030193e-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 = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880335e-05, Final residual = 2.4273465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.942673e-09, Final residual = 5.4109564e-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 = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3060252e-06, Final residual = 2.3752591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534807e-09, Final residual = 3.918204e-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 = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834157 0 0.63034672 water fraction, min, max = 0.033334177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326918 0 0.63034672 water fraction, min, max = 0.033480692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823335e-06, Final residual = 2.5949142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9088141e-09, Final residual = 4.5324211e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 77.1 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.023755825 max: 0.62059516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96681386, dtInletScale=2.7021598e+15 -> dtScale=0.96681386 deltaT = 8.5052582 Time = 237.487 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 = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029264459, Final residual = 2.7966724e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8090625e-07, Final residual = 6.6721923e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 -1.4745119e-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 = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 -4.6426135e-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 = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 -1.214572e-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 = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 -1.2128143e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055588586, Final residual = 2.7722993e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816728e-08, Final residual = 3.6754741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 -1.6025956e-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 = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 -8.5779706e-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 = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011907138, Final residual = 4.370767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0124748e-09, Final residual = 2.1425645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262562e-05, Final residual = 8.8464289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1705806e-09, Final residual = 1.441084e-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 = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376775e-05, Final residual = 5.8730987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3300844e-09, Final residual = 9.0646278e-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 = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7198016e-06, Final residual = 3.6812873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319258e-09, Final residual = 6.4352119e-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 = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312756 0 0.63034672 water fraction, min, max = 0.033622316 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298593 0 0.63034672 water fraction, min, max = 0.03376394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215286e-06, Final residual = 2.7796394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396536e-09, Final residual = 7.8092694e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 78.91 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.023922071 max: 0.60823653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98645834, dtInletScale=2.7021598e+15 -> dtScale=0.98645834 deltaT = 8.3887909 Time = 245.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028648647, Final residual = 2.4698379e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794375e-07, Final residual = 6.1822024e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 -1.201534e-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 = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 -1.1981404e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054474741, Final residual = 4.7674725e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7862958e-08, Final residual = 3.4927417e-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 = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011714166, Final residual = 2.5856465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948245e-09, Final residual = 5.5628269e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5735918e-05, Final residual = 7.5770465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8959484e-09, Final residual = 1.5299559e-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 = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633829e-05, Final residual = 9.4415649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.932489e-09, Final residual = 1.1928772e-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 = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0646547e-06, Final residual = 1.9753947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335971e-09, Final residual = 4.2406996e-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 = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284625 0 0.63034672 water fraction, min, max = 0.033903624 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270656 0 0.63034672 water fraction, min, max = 0.034043309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867806e-06, Final residual = 4.2199909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6820045e-09, Final residual = 1.0089139e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 80.78 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.024546994 max: 0.6001746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970909, dtInletScale=2.7021598e+15 -> dtScale=0.99970909 deltaT = 8.3856863 Time = 254.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028288197, Final residual = 2.5191482e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298441e-07, Final residual = 4.5539979e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 -7.6387319e-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 = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 -7.5475384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053582333, Final residual = 4.2485915e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2851052e-08, Final residual = 2.4523918e-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 = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011918464, Final residual = 1.8870365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891884e-09, Final residual = 3.8571173e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7542392e-05, Final residual = 9.2335854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6240312e-09, Final residual = 2.4912236e-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 = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262541e-05, Final residual = 5.0035051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7254211e-09, Final residual = 8.5705141e-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 = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1896824e-06, Final residual = 1.8111831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952702e-09, Final residual = 4.2041756e-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 = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256693 0 0.63034672 water fraction, min, max = 0.034182941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1824273 0 0.63034672 water fraction, min, max = 0.034322574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798218e-06, Final residual = 3.1725063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162856e-09, Final residual = 1.1562406e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 82.57 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.025504245 max: 0.61088236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98218584, dtInletScale=2.7021598e+15 -> dtScale=0.98218584 deltaT = 8.2362686 Time = 262.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027447151, Final residual = 2.6380358e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6487996e-07, Final residual = 5.3163548e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 -5.4792481e-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 = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 -2.3098774e-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 = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 -1.9641808e-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 = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 -1.9474229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051096864, Final residual = 4.2481262e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2766608e-08, Final residual = 1.8389142e-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 = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011005779, Final residual = 1.8635581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933551e-09, Final residual = 7.6428601e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078187e-05, Final residual = 9.894068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553729e-08, Final residual = 2.9699218e-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 = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6600581e-06, Final residual = 6.5951168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.317406e-09, Final residual = 9.6785295e-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 = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229015 0 0.63034672 water fraction, min, max = 0.034459719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215301 0 0.63034672 water fraction, min, max = 0.034596864 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5666034e-06, Final residual = 9.2190019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.61033e-09, Final residual = 2.3200457e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 84.1 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.025907941 max: 0.63709913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94176867, dtInletScale=2.7021598e+15 -> dtScale=0.94176867 deltaT = 7.7565955 Time = 270.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002575983, Final residual = 2.5719898e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.582048e-07, Final residual = 6.034212e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 -6.2217741e-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 = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045476491, Final residual = 3.6029412e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.639051e-08, Final residual = 1.5977693e-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 = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4616157e-05, Final residual = 9.8141369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689355e-08, Final residual = 1.5727625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8377965e-05, Final residual = 7.0505294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7837265e-09, Final residual = 1.8536924e-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 = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4110017e-06, Final residual = 3.619921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.383592e-09, Final residual = 6.2096588e-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 = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202385 0 0.63034672 water fraction, min, max = 0.034726022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189469 0 0.63034672 water fraction, min, max = 0.034855179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1978999e-06, Final residual = 7.8072231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3292277e-09, Final residual = 1.6960083e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 85.7 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.025210774 max: 0.62446089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96082879, dtInletScale=2.7021598e+15 -> dtScale=0.96082879 deltaT = 7.4526657 Time = 277.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024429503, Final residual = 8.9394803e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9761283e-08, Final residual = 6.3508027e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 -6.8750234e-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 = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 -6.2519774e-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 = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 -9.5746184e-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 = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 -9.5595021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041517662, Final residual = 3.0323625e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679352e-08, Final residual = 9.7407345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3234431e-05, Final residual = 8.3020384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2599734e-09, Final residual = 1.2912537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3342879e-05, Final residual = 6.6953694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5687694e-09, Final residual = 1.9141597e-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 = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 -1.0441931e-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 = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 -1.0260209e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4714763e-06, Final residual = 4.5989966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2737662e-09, Final residual = 6.4226237e-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 = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817706 0 0.63034672 water fraction, min, max = 0.034979276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816465 0 0.63034672 water fraction, min, max = 0.035103373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2740889e-06, Final residual = 6.6504269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2729695e-09, Final residual = 1.3738469e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 87.13 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.024929813 max: 0.61393914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97729556, dtInletScale=2.7021598e+15 -> dtScale=0.97729556 deltaT = 7.2823602 Time = 284.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023228391, Final residual = 8.9589741e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.996387e-08, Final residual = 6.6342805e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 -8.9638964e-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 = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 -4.1108778e-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 = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 -4.8236618e-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 = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 -4.7959695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038739462, Final residual = 2.9677739e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0037363e-08, Final residual = 9.5777279e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6211908e-05, Final residual = 7.2402642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3256969e-09, Final residual = 1.1653365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.12939e-05, Final residual = 5.8603536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9789543e-09, Final residual = 1.7644627e-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 = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7613485e-06, Final residual = 5.0155785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8293676e-09, Final residual = 6.4564404e-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 = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18152524 0 0.63034672 water fraction, min, max = 0.035224634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140398 0 0.63034672 water fraction, min, max = 0.035345895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838911e-06, Final residual = 6.3197658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9439716e-09, Final residual = 1.4616286e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 88.84 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.025059911 max: 0.60845349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98610659, dtInletScale=2.7021598e+15 -> dtScale=0.98610659 deltaT = 7.1806383 Time = 292.17 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 = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022551358, Final residual = 8.7248096e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7714204e-08, Final residual = 6.5546421e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 -3.8554939e-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 = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 -3.8433127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037343423, Final residual = 2.4975548e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487304e-08, Final residual = 8.2945043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3929348e-05, Final residual = 6.0619476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1493051e-09, Final residual = 9.6856375e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0831291e-05, Final residual = 4.4395063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5487884e-09, Final residual = 1.4771182e-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 = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7254002e-06, Final residual = 4.7986468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0921695e-09, Final residual = 5.2750401e-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 = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128441 0 0.63034672 water fraction, min, max = 0.035465462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116484 0 0.63034672 water fraction, min, max = 0.035585029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161558e-06, Final residual = 6.352408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944245e-09, Final residual = 1.7858581e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 90.64 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.025367773 max: 0.60575197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99050442, dtInletScale=2.7021598e+15 -> dtScale=0.99050442 deltaT = 7.1106384 Time = 299.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022161412, Final residual = 2.1143128e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213225e-07, Final residual = 5.5974689e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 -4.4049235e-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 = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 -4.1086537e-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 = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036528137, Final residual = 2.0511402e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879716e-08, Final residual = 7.4397832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1226368e-05, Final residual = 5.0964399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2079723e-09, Final residual = 7.9883049e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709207e-05, Final residual = 3.4948768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4962058e-09, Final residual = 1.1403558e-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 = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.346593e-06, Final residual = 1.776478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344553e-09, Final residual = 3.7274195e-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 = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104644 0 0.63034672 water fraction, min, max = 0.035703431 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092804 0 0.63034672 water fraction, min, max = 0.035821832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482394e-06, Final residual = 4.2813692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.889916e-09, Final residual = 8.8108582e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 92.32 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.025771491 max: 0.60575476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99049985, dtInletScale=2.7021598e+15 -> dtScale=0.99049985 deltaT = 7.0419687 Time = 306.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021882139, Final residual = 1.916159e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233906e-07, Final residual = 5.2439094e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 -2.4565402e-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 = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 -2.1980692e-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 = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035600412, Final residual = 1.8309224e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878861e-08, Final residual = 6.3639128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 -1.3296664e-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 = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 -1.3273888e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7447774e-05, Final residual = 7.1586363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646049e-09, Final residual = 1.0749491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055739e-05, Final residual = 3.850913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7977525e-09, Final residual = 1.2439372e-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 = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8429213e-06, Final residual = 2.530946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025992e-09, Final residual = 4.0330939e-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 = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081078 0 0.63034672 water fraction, min, max = 0.035939091 -1.3245107e-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 = 0.18069352 0 0.63034672 water fraction, min, max = 0.036056349 -1.3219732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628133e-06, Final residual = 3.9478664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6304521e-09, Final residual = 8.8504553e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 93.89 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.026178865 max: 0.60696334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98852758, dtInletScale=2.7021598e+15 -> dtScale=0.98852758 deltaT = 6.9595557 Time = 313.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002151059, Final residual = 1.749046e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556217e-07, Final residual = 4.8000785e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 -6.6375196e-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 = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 -6.0637097e-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 = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 -5.260209e-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 = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 -4.9881627e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034575141, Final residual = 1.5328576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918625e-08, Final residual = 5.6636877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5314092e-05, Final residual = 4.2115236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1808491e-09, Final residual = 6.8577149e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471669e-05, Final residual = 3.1529363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1544747e-09, Final residual = 1.0736558e-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 = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 -2.4145039e-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 = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 -2.4103334e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4634788e-06, Final residual = 3.6440871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3263284e-09, Final residual = 4.2029997e-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 = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057764 0 0.63034672 water fraction, min, max = 0.036172235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046175 0 0.63034672 water fraction, min, max = 0.03628812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362575e-06, Final residual = 3.8958463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7887123e-09, Final residual = 1.0670838e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 95.45 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.026510856 max: 0.60295898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99509256, dtInletScale=2.7021598e+15 -> dtScale=0.99509256 deltaT = 6.9254193 Time = 320.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021235772, Final residual = 1.6866424e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933155e-07, Final residual = 4.6285643e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 -5.120127e-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 = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 -4.9072346e-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 = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033389169, Final residual = 1.460255e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094341e-08, Final residual = 6.4145314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2634929e-05, Final residual = 4.520274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.322203e-09, Final residual = 6.7421773e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797224e-05, Final residual = 2.8075553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.051887e-09, Final residual = 8.9965854e-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 = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2794294e-06, Final residual = 2.0342966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0342365e-09, Final residual = 3.340823e-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 = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034643 0 0.63034672 water fraction, min, max = 0.036403438 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023112 0 0.63034672 water fraction, min, max = 0.036518755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680934e-06, Final residual = 3.3520732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.132998e-09, Final residual = 8.3928678e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 96.91 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.026972641 max: 0.60063189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99894795, dtInletScale=2.7021598e+15 -> dtScale=0.99894795 deltaT = 6.9169349 Time = 327.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021030223, Final residual = 1.7205172e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264998e-07, Final residual = 5.5404385e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 -1.0463192e-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 = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033260162, Final residual = 1.5004778e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673319e-08, Final residual = 5.6862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2361949e-05, Final residual = 3.5435104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7641483e-09, Final residual = 5.6772544e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759979e-05, Final residual = 2.5550186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6093681e-09, Final residual = 7.8374118e-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 = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3663999e-06, Final residual = 1.8958473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505759e-09, Final residual = 4.3916348e-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 = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011594 0 0.63034672 water fraction, min, max = 0.036633931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000076 0 0.63034672 water fraction, min, max = 0.036749108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279858e-06, Final residual = 3.3170011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225504e-09, Final residual = 1.03121e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 98.75 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.027545156 max: 0.59942716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009556, dtInletScale=2.7021598e+15 -> dtScale=1.0009556 deltaT = 6.9232982 Time = 334.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020894471, Final residual = 1.8218961e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286852e-07, Final residual = 6.7093284e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 -8.8949898e-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 = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 -6.0928001e-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 = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 -2.2905833e-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 = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 -1.4909262e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003302827, Final residual = 1.5656417e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318361e-08, Final residual = 4.9450476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9950557e-05, Final residual = 4.4528003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4934755e-09, Final residual = 6.37842e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721677e-05, Final residual = 3.313881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.336785e-09, Final residual = 1.0365735e-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 = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9881665e-06, Final residual = 2.4177188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4570297e-09, Final residual = 3.3399154e-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 = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988548 0 0.63034672 water fraction, min, max = 0.03686439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797702 0 0.63034672 water fraction, min, max = 0.036979672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921341e-06, Final residual = 2.9287704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7440179e-09, Final residual = 7.3230039e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 100.35 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.028197517 max: 0.59844213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026032, dtInletScale=2.7021598e+15 -> dtScale=1.0026032 deltaT = 6.9403297 Time = 340.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002107634, Final residual = 1.8099407e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167748e-07, Final residual = 6.7140941e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 -3.0132465e-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 = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 -2.6194195e-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 = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 -1.2752987e-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 = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 -1.2722609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034124974, Final residual = 1.3504173e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165746e-08, Final residual = 4.352645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2781734e-05, Final residual = 4.1323259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2117739e-09, Final residual = 5.2290739e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434668e-05, Final residual = 3.6583532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4190031e-09, Final residual = 8.8964959e-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 = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1089099e-06, Final residual = 3.1721615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0699296e-09, Final residual = 3.7129248e-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 = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965463 0 0.63034672 water fraction, min, max = 0.037095238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953907 0 0.63034672 water fraction, min, max = 0.037210803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224788e-06, Final residual = 3.5984502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4086745e-09, Final residual = 1.0781892e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 101.87 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.02894398 max: 0.59704195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049545, dtInletScale=2.7021598e+15 -> dtScale=1.0049545 deltaT = 6.9746559 Time = 347.963 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 = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021109802, Final residual = 1.8460409e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.852532e-07, Final residual = 7.6374266e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 -2.4689145e-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 = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 -6.2257701e-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 = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 -5.576258e-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 = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 -5.5620748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034717941, Final residual = 1.2580426e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398259e-08, Final residual = 4.0597623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 -2.7442286e-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 = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 -2.4035774e-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 = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7116379e-05, Final residual = 4.160049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9390136e-09, Final residual = 5.5442967e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 -2.6615697e-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 = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 -2.3055966e-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 = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449104e-05, Final residual = 3.6313772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5147279e-09, Final residual = 8.7595374e-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 = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8977666e-06, Final residual = 2.7590988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3171703e-09, Final residual = 3.3788046e-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 = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942293 0 0.63034672 water fraction, min, max = 0.037326941 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930679 0 0.63034672 water fraction, min, max = 0.037443078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367766e-06, Final residual = 4.3030752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8588055e-09, Final residual = 1.0494399e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 103.57 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.029713168 max: 0.5965486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0057856, dtInletScale=2.7021598e+15 -> dtScale=1.0057856 deltaT = 7.0136932 Time = 354.976 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 = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021216059, Final residual = 1.8582063e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.865184e-07, Final residual = 6.2377465e-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 = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 -3.1212093e-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 = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 -2.9041882e-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 = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 -1.1161713e-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 = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 -1.1140377e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035406385, Final residual = 1.2555712e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122152e-08, Final residual = 6.1911833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 -1.7101451e-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 = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 -1.0804576e-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 = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1205654e-05, Final residual = 3.4788655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4598659e-09, Final residual = 4.7039582e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485337e-05, Final residual = 3.4530094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4373546e-09, Final residual = 8.3882281e-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 = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 -1.7804885e-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 = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 -1.1984315e-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 = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 -1.3397018e-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 = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 -1.320209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7908157e-06, Final residual = 2.6908384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4629042e-09, Final residual = 4.8472754e-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 = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919001 0 0.63034672 water fraction, min, max = 0.037559865 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907322 0 0.63034672 water fraction, min, max = 0.037676653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660885e-06, Final residual = 5.5770674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1814762e-09, Final residual = 1.338756e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 105.32 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.030564803 max: 0.59616477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0064332, dtInletScale=2.7021598e+15 -> dtScale=1.0064332 deltaT = 7.0575974 Time = 362.034 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 = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021238436, Final residual = 1.7998869e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068252e-07, Final residual = 6.7206978e-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 = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 -1.4480484e-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 = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 -1.3496358e-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 = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 -1.2634221e-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 = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 -1.2405146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035205105, Final residual = 1.2446115e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909526e-08, Final residual = 7.1678307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3246922e-05, Final residual = 2.8182393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8113238e-09, Final residual = 5.645288e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777788e-05, Final residual = 2.5626907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7406957e-09, Final residual = 8.0869018e-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 = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4247152e-06, Final residual = 2.4013656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770051e-09, Final residual = 4.8482658e-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 = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789557 0 0.63034672 water fraction, min, max = 0.037794171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883818 0 0.63034672 water fraction, min, max = 0.037911689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125465e-06, Final residual = 5.6439359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2693525e-09, Final residual = 1.5565345e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 107.03 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.031414729 max: 0.59632357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0061652, dtInletScale=2.7021598e+15 -> dtScale=1.0061652 deltaT = 7.0998318 Time = 369.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021416357, Final residual = 1.6406292e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467245e-07, Final residual = 7.0070362e-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 = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 -1.6884013e-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 = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 -1.5552412e-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 = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 -1.5909666e-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 = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 -1.0668447e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036146854, Final residual = 1.1301966e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923772e-08, Final residual = 6.2175858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 -1.3274371e-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 = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 -1.3141685e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0857286e-05, Final residual = 3.4238325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1606112e-09, Final residual = 5.2322849e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 -3.7510526e-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 = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 -3.6380123e-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 = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593412e-05, Final residual = 2.7002456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9249817e-09, Final residual = 8.8589837e-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 = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 -1.3201445e-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 = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 -1.3058267e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9872479e-06, Final residual = 1.6781356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.548624e-09, Final residual = 3.5247887e-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 = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871996 0 0.63034672 water fraction, min, max = 0.038029911 -2.4449695e-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 = 0.17860174 0 0.63034672 water fraction, min, max = 0.038148133 -1.8873934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877225e-06, Final residual = 4.6103633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2414227e-09, Final residual = 1.1255337e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 108.62 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.03229192 max: 0.59646511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059264, dtInletScale=2.7021598e+15 -> dtScale=1.0059264 deltaT = 7.1403251 Time = 376.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021344919, Final residual = 1.549511e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559251e-07, Final residual = 6.8645461e-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 = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 -1.1289687e-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 = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 -1.0229059e-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 = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 -1.1878993e-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 = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 -1.187542e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036236851, Final residual = 1.0136788e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905323e-08, Final residual = 5.2341212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 -1.4256101e-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 = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 -1.3252005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0161232e-05, Final residual = 4.2341951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200713e-09, Final residual = 6.52156e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 -1.2795519e-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 = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 -5.4516813e-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 = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440487e-05, Final residual = 3.6930959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5705098e-09, Final residual = 8.4812094e-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 = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2776409e-06, Final residual = 2.2227776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0479171e-09, Final residual = 5.6580512e-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 = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848284 0 0.63034672 water fraction, min, max = 0.038267029 -3.8767339e-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 = 0.17836395 0 0.63034672 water fraction, min, max = 0.038385925 -3.7794515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488547e-06, Final residual = 4.3027264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276292e-09, Final residual = 1.0169558e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 110.14 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.033186905 max: 0.59646884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059201, dtInletScale=2.7021598e+15 -> dtScale=1.0059201 deltaT = 7.1812961 Time = 383.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021324033, Final residual = 1.4840733e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891992e-07, Final residual = 9.9553706e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 -5.5272385e-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 = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 -5.4376314e-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 = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 -1.5198758e-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 = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 -1.4009942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003583014, Final residual = 9.0546917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9099214e-09, Final residual = 4.1251126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 -9.2911416e-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 = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 -1.970437e-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 = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 -1.8088619e-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 = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 -1.7877553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1709963e-05, Final residual = 7.665985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2757235e-09, Final residual = 1.730322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 -4.3221178e-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 = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 -3.8746876e-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 = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 -4.6670798e-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 = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 -4.4183539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784194e-05, Final residual = 2.6255309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470813e-09, Final residual = 1.093883e-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 = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 -2.2863047e-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 = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 -2.2747407e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9580336e-06, Final residual = 1.8539191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553886e-09, Final residual = 9.1179877e-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 = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 -4.837962e-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 = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 -1.1433852e-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 = 0.17824437 0 0.63034672 water fraction, min, max = 0.038505503 -1.8987512e-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 = 0.17812479 0 0.63034672 water fraction, min, max = 0.038625081 -1.8666672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.188503e-06, Final residual = 4.4336511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244075e-09, Final residual = 1.1988247e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 111.57 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.03408316 max: 0.59597036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0067615, dtInletScale=2.7021598e+15 -> dtScale=1.0067615 deltaT = 7.2297093 Time = 390.685 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 = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021395521, Final residual = 1.4427941e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487893e-07, Final residual = 8.0454029e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 -2.8019505e-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 = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 -2.7794236e-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 = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 -3.111923e-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 = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 -3.0961346e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036713374, Final residual = 9.0339078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9087507e-09, Final residual = 3.4024155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 -3.8644287e-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 = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 -3.511703e-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 = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 -2.6185011e-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 = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 -2.614375e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5055126e-05, Final residual = 5.5560764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3991666e-09, Final residual = 1.5738664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 -2.9275474e-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 = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 -2.4945801e-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 = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 -5.7880813e-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 = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 -5.7648656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023207e-05, Final residual = 2.5028694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6052201e-09, Final residual = 8.4503239e-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 = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 -1.4967324e-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 = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 -1.7693175e-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 = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 -1.7637568e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3867774e-06, Final residual = 1.8361253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5209003e-09, Final residual = 3.8740213e-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 = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 -4.2797576e-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 = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 -3.6856637e-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 = 0.17800441 0 0.63034672 water fraction, min, max = 0.038745465 -2.6088267e-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 = 0.17788402 0 0.63034672 water fraction, min, max = 0.038865849 -2.6051727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530609e-06, Final residual = 4.2595788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8824851e-09, Final residual = 1.0684701e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 113.01 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.035052306 max: 0.59573513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.007159, dtInletScale=2.7021598e+15 -> dtScale=1.007159 deltaT = 7.2811497 Time = 397.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002181971, Final residual = 1.3986799e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047799e-07, Final residual = 5.7640515e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 -2.0274032e-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 = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 -1.5573964e-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 = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 -2.0678478e-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 = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 -2.0403866e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038100575, Final residual = 1.040867e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365495e-08, Final residual = 3.5420738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 -3.4497821e-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 = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 -3.1097712e-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 = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 -1.988355e-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 = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 -1.9836424e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9057328e-05, Final residual = 6.0955357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9143917e-09, Final residual = 1.6288459e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099027e-05, Final residual = 2.9817162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1025698e-09, Final residual = 8.4294616e-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 = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 -7.5540544e-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 = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 -6.3211595e-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 = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 -4.5926521e-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 = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 -4.5595048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4348462e-06, Final residual = 1.8101465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389224e-09, Final residual = 3.977598e-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 = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 -9.1121695e-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 = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776278 0 0.63034672 water fraction, min, max = 0.03898709 -1.987501e-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 = 0.17764154 0 0.63034672 water fraction, min, max = 0.039108331 -1.9842541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9031267e-06, Final residual = 4.976863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7636802e-09, Final residual = 1.1678662e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 114.48 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.036075176 max: 0.59535154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0078079, dtInletScale=2.7021598e+15 -> dtScale=1.0078079 deltaT = 7.3357346 Time = 405.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022215181, Final residual = 1.2839577e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.289061e-07, Final residual = 3.8156069e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 -2.7203667e-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 = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 -2.4772228e-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 = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 -1.7870538e-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 = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 -1.7846921e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039778463, Final residual = 1.0849365e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850607e-08, Final residual = 2.1988974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 -3.4922064e-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 = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 -2.9136826e-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 = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 -1.9061082e-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 = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 -1.9055934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4063313e-05, Final residual = 6.2944776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0388742e-09, Final residual = 1.300002e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 -2.5520422e-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 = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 -2.513563e-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 = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6470333e-05, Final residual = 3.7148231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6990105e-09, Final residual = 9.1305755e-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 = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 -2.0146821e-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 = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 -2.0091057e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7801197e-06, Final residual = 3.7663264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796153e-09, Final residual = 5.0880796e-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 = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751939 0 0.63034672 water fraction, min, max = 0.039230481 -6.2741373e-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 = 0.17739724 0 0.63034672 water fraction, min, max = 0.039352631 -6.2203438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8702629e-06, Final residual = 9.2108122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305953e-09, Final residual = 1.7752231e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 116.08 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.037165683 max: 0.59498891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0084222, dtInletScale=2.7021598e+15 -> dtScale=1.0084222 deltaT = 7.3960217 Time = 412.698 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 = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022116223, Final residual = 1.3243345e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303291e-07, Final residual = 3.7781617e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 -4.0900745e-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 = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 -3.7322511e-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 = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 -9.6829752e-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 = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 -9.6694563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003967352, Final residual = 1.1206591e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204386e-08, Final residual = 1.8790041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 -2.9420631e-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 = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 -2.7450949e-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 = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 -2.1138987e-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 = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 -1.3987432e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4536585e-05, Final residual = 6.6252092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2055103e-09, Final residual = 1.2904942e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 -5.2479421e-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 = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 -1.7882207e-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 = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 -1.9886543e-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 = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 -1.8657339e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582962e-05, Final residual = 3.7600297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6075431e-09, Final residual = 1.182483e-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 = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 -1.4018133e-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 = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 -1.4690601e-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 = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 -1.6471899e-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 = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 -1.6448053e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6052277e-06, Final residual = 4.1916935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5602379e-09, Final residual = 6.685858e-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 = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 -1.1258008e-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 = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 -9.6087507e-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 = 0.17727409 0 0.63034672 water fraction, min, max = 0.039475784 -2.0823853e-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 = 0.17715093 0 0.63034672 water fraction, min, max = 0.039598938 -2.0800212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596711e-06, Final residual = 7.7533134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2156235e-09, Final residual = 1.8405343e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 117.72 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.038222734 max: 0.59484823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0086606, dtInletScale=2.7021598e+15 -> dtScale=1.0086606 deltaT = 7.4598016 Time = 420.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022009268, Final residual = 1.4142973e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212466e-07, Final residual = 4.2129793e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 -1.026439e-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 = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 -9.6818048e-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 = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 -1.5431455e-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 = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 -1.5412618e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003952042, Final residual = 1.4185894e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010578e-08, Final residual = 1.631821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 -6.7954106e-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 = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 -1.0926024e-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 = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 -5.1238859e-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 = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 -5.0617059e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3092421e-05, Final residual = 7.2511462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7813835e-09, Final residual = 1.4469684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 -1.0715991e-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 = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 -5.8294086e-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 = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 -5.4748482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138026e-05, Final residual = 3.917238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0710141e-09, Final residual = 8.8716969e-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 = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 -1.5458144e-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 = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 -1.5438426e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6233367e-06, Final residual = 4.0548882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229805e-09, Final residual = 4.7008184e-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 = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 -1.9199405e-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 = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 -1.4893678e-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 = 0.17702672 0 0.63034672 water fraction, min, max = 0.039723153 -2.6834224e-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 = 0.1769025 0 0.63034672 water fraction, min, max = 0.039847369 -2.6825231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9614209e-06, Final residual = 6.9278732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2115358e-09, Final residual = 1.6397615e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 119.2 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.039354559 max: 0.59495208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0084846, dtInletScale=2.7021598e+15 -> dtScale=1.0084846 deltaT = 7.5221954 Time = 427.68 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 = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022577781, Final residual = 1.3075759e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144455e-07, Final residual = 6.0823081e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 -3.8458581e-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 = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 -3.6034366e-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 = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 -2.7919311e-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 = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 -2.7913584e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041214543, Final residual = 1.5441444e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028357e-08, Final residual = 1.685204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 -2.3721475e-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 = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 -3.4940565e-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 = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 -1.7879734e-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 = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 -1.7856739e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8398496e-05, Final residual = 8.1038223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6009096e-09, Final residual = 1.6652044e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 -1.0512783e-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 = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 -1.0487939e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568073e-05, Final residual = 4.3927408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3815627e-09, Final residual = 1.0480701e-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 = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 -1.8101174e-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 = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 -1.7490661e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9306035e-06, Final residual = 3.0448831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301887e-09, Final residual = 8.0892951e-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 = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 -2.4992685e-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 = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 -1.8551642e-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 = 0.17677725 0 0.63034672 water fraction, min, max = 0.039972624 -1.8304417e-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 = 0.17665199 0 0.63034672 water fraction, min, max = 0.040097878 -1.7951799e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6834142e-06, Final residual = 6.4919542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9856982e-09, Final residual = 1.4285102e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 120.83 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.040543046 max: 0.59498191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.008434, dtInletScale=2.7021598e+15 -> dtScale=1.008434 deltaT = 7.5856631 Time = 435.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023052236, Final residual = 1.1238162e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295444e-07, Final residual = 6.8563809e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 -3.6465929e-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 = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 -3.270566e-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 = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 -2.5586844e-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 = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 -2.5584446e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042220912, Final residual = 1.3646918e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411254e-08, Final residual = 1.6908459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 -3.2332193e-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 = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 -3.2297684e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3604396e-05, Final residual = 8.4588167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8677994e-09, Final residual = 2.0643316e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 -3.0252929e-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 = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 -2.3256453e-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 = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 -1.0626537e-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 = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 -1.0621069e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329825e-05, Final residual = 4.4046656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2315786e-09, Final residual = 9.8969321e-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 = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 -2.2293935e-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 = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 -2.2259137e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3066728e-06, Final residual = 2.9019686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3904587e-09, Final residual = 7.2882339e-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 = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652568 0 0.63034672 water fraction, min, max = 0.04022419 -3.2190655e-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 = 0.17639937 0 0.63034672 water fraction, min, max = 0.040350501 -3.2155486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7250245e-06, Final residual = 6.4931814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9105054e-09, Final residual = 1.4092941e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 122.25 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.041766242 max: 0.59509165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0082481, dtInletScale=2.7021598e+15 -> dtScale=1.0082481 deltaT = 7.6476291 Time = 442.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022844727, Final residual = 9.7384615e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8015165e-08, Final residual = 4.4322315e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 -2.8524952e-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 = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 -2.4546557e-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 = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 -3.0501547e-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 = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 -3.0437487e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042905196, Final residual = 1.1281036e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277019e-08, Final residual = 1.5629687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 -2.6450668e-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 = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 -2.0958449e-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 = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 -3.5995635e-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 = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 -3.5988014e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4086815e-05, Final residual = 7.1712922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6066747e-09, Final residual = 1.1385315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 -1.3250181e-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 = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 -1.2015015e-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 = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 -4.9531564e-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 = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 -4.703849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9794767e-05, Final residual = 4.1338378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1218857e-09, Final residual = 9.8965478e-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 = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 -2.9844823e-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 = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 -2.9410188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3604709e-06, Final residual = 3.3049161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.763343e-09, Final residual = 5.6061351e-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 = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 -2.847031e-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 = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 -2.6076463e-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 = 0.17627203 0 0.63034672 water fraction, min, max = 0.040477844 -1.3683289e-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 = 0.17614468 0 0.63034672 water fraction, min, max = 0.040605187 -1.3639006e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7475142e-06, Final residual = 6.3801102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8572707e-09, Final residual = 2.1345036e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 123.85 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.042997115 max: 0.59506108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0082999, dtInletScale=2.7021598e+15 -> dtScale=1.0082999 deltaT = 7.7106373 Time = 450.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022873261, Final residual = 9.157042e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2157464e-08, Final residual = 4.1133741e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 -5.3992272e-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 = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 -5.0772494e-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 = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 -3.7305578e-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 = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 -3.7292797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043479823, Final residual = 1.0879789e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610286e-08, Final residual = 1.8313181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 -1.3536635e-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 = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 -1.1237934e-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 = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 -2.4453692e-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 = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 -2.4442221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6055155e-05, Final residual = 6.750482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0861793e-09, Final residual = 9.5223707e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 -1.1161109e-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 = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 -7.0786824e-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 = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 -2.6016478e-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 = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 -2.5859506e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0801124e-05, Final residual = 4.3546916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1700099e-09, Final residual = 8.4691487e-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 = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 -2.7921149e-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 = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 -2.7890928e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135484e-05, Final residual = 4.7711414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9492242e-09, Final residual = 7.7891979e-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 = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 -1.6790601e-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 = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 -1.5064242e-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 = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 -1.6616136e-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 = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 -1.5326329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2318748e-06, Final residual = 8.9247134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4570744e-09, Final residual = 2.381779e-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 = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601629 0 0.63034672 water fraction, min, max = 0.04073358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758879 0 0.63034672 water fraction, min, max = 0.040861972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127364e-06, Final residual = 3.3952591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2954898e-09, Final residual = 7.6634611e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 125.63 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.044225269 max: 0.59506144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0082992, dtInletScale=2.7021598e+15 -> dtScale=1.0082992 deltaT = 7.7720235 Time = 458.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023022167, Final residual = 2.1899924e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992948e-07, Final residual = 1.2018923e-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 = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 -3.4635027e-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 = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 -3.0940056e-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 = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 -3.6142065e-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 = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 -3.6123943e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044682138, Final residual = 1.0194671e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164611e-08, Final residual = 2.03558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 -1.5282238e-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 = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010054187, Final residual = 6.5231409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.899532e-09, Final residual = 9.0633883e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 -1.3125922e-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 = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 -1.3073488e-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 = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 -1.2317856e-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 = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 -1.2258518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3368442e-05, Final residual = 4.1008858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232102e-09, Final residual = 1.1670716e-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 = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534304e-05, Final residual = 4.1030581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4826545e-09, Final residual = 7.7610858e-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 = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 -1.8645389e-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 = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 -3.8293753e-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 = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 -6.225186e-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 = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 -4.4884252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.048785e-06, Final residual = 8.8116719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1738248e-09, Final residual = 2.008554e-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 = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575849 0 0.63034672 water fraction, min, max = 0.040991387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562907 0 0.63034672 water fraction, min, max = 0.041120801 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.166443e-06, Final residual = 2.6087792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5572058e-09, Final residual = 7.9096399e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 127.29 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.045515962 max: 0.59470163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0089093, dtInletScale=2.7021598e+15 -> dtScale=1.0089093 deltaT = 7.8398896 Time = 466.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023500143, Final residual = 2.238358e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477277e-07, Final residual = 1.5005344e-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 = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 -3.5160432e-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 = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 -3.0547662e-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 = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 -3.5286808e-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 = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 -3.3394062e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046436769, Final residual = 3.0303799e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.051276e-08, Final residual = 5.0083311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 -3.575541e-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 = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 -2.9546367e-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 = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 -1.7247289e-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 = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 -1.7238205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010589968, Final residual = 6.692123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1218794e-09, Final residual = 8.7664501e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 -1.2916817e-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 = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 -8.2262836e-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 = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 -1.2426888e-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 = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 -1.2422832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5093399e-05, Final residual = 5.3124527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2946526e-09, Final residual = 1.0476783e-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 = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 -3.6997918e-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 = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 -2.4315367e-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 = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773857e-05, Final residual = 4.4258143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8989731e-09, Final residual = 5.7659363e-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 = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 -3.5215796e-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 = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 -2.9084579e-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 = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 -2.6334832e-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 = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 -2.4546974e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.916659e-06, Final residual = 8.7917533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3426377e-09, Final residual = 2.2459963e-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 = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549853 0 0.63034672 water fraction, min, max = 0.041251346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536798 0 0.63034672 water fraction, min, max = 0.04138189 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0084623e-06, Final residual = 2.775006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038095e-09, Final residual = 9.2031034e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 129.11 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.046899066 max: 0.5945539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00916, dtInletScale=2.7021598e+15 -> dtScale=1.00916 deltaT = 7.9089757 Time = 474.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023851486, Final residual = 9.2261924e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2686019e-08, Final residual = 3.5499396e-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 = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 -3.3269915e-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 = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 -2.7052929e-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 = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 -3.2591118e-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 = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 -3.258073e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047327649, Final residual = 3.0454949e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0634855e-08, Final residual = 4.4802888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 -3.4470297e-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 = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 -2.7258625e-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 = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010916059, Final residual = 7.7577635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1476562e-09, Final residual = 1.09051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 -7.5661429e-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 = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 -7.4037093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8238155e-05, Final residual = 6.364813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2869999e-09, Final residual = 1.2790524e-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 = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 -1.647211e-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 = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 -9.8958503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.367955e-05, Final residual = 5.9483819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3319118e-09, Final residual = 9.2064167e-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 = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0125138e-06, Final residual = 2.165498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8456272e-09, Final residual = 4.5389308e-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 = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523629 0 0.63034672 water fraction, min, max = 0.041513585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510459 0 0.63034672 water fraction, min, max = 0.04164528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412026e-06, Final residual = 3.9568905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152791e-09, Final residual = 8.4474818e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 130.92 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.048292548 max: 0.59422853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0097125, dtInletScale=2.7021598e+15 -> dtScale=1.0097125 deltaT = 7.9849965 Time = 482.13 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 = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024154638, Final residual = 8.4216546e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4652771e-08, Final residual = 6.7961224e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 -2.6817485e-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 = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 -2.1136664e-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 = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 -4.3564106e-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 = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 -4.3546385e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048809564, Final residual = 3.5595007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810226e-08, Final residual = 5.1453069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 -1.7328005e-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 = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 -5.4253745e-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 = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 -1.0028254e-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 = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 -1.0016799e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011305006, Final residual = 7.8393596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0256013e-09, Final residual = 9.3511909e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 -1.7207111e-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 = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 -5.3255963e-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 = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 -8.388441e-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 = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 -7.3381184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.005623e-05, Final residual = 8.1558158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3015392e-09, Final residual = 1.3416957e-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 = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646113e-05, Final residual = 7.6247634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8501591e-09, Final residual = 1.1102125e-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 = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 -5.6600966e-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 = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 -5.6493203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6806132e-06, Final residual = 2.2609675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0206149e-09, Final residual = 4.3207022e-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 = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497163 0 0.63034672 water fraction, min, max = 0.041778241 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483867 0 0.63034672 water fraction, min, max = 0.041911202 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808425e-06, Final residual = 4.8392839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5688869e-09, Final residual = 1.308916e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 132.75 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.049760352 max: 0.59431061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0095731, dtInletScale=2.7021598e+15 -> dtScale=1.0095731 deltaT = 8.0596226 Time = 490.19 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 = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024131735, Final residual = 7.9394829e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9768641e-08, Final residual = 3.3340151e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 -3.3520047e-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 = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 -2.8042034e-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 = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 -5.301881e-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 = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 -5.2990319e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048421395, Final residual = 3.660338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837127e-08, Final residual = 4.7299163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 -3.6243289e-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 = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 -3.2050217e-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 = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 -5.5935936e-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 = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 -5.5834025e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011441435, Final residual = 7.2418178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5665452e-09, Final residual = 1.2601099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 -1.5563159e-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 = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 -8.1000609e-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 = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0845989e-05, Final residual = 7.1804041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4623084e-09, Final residual = 1.1553619e-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 = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087475e-05, Final residual = 5.5741325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1541979e-09, Final residual = 7.5082691e-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 = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1940934e-06, Final residual = 2.1278436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306534e-09, Final residual = 4.3718775e-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 = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470447 0 0.63034672 water fraction, min, max = 0.042045405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457026 0 0.63034672 water fraction, min, max = 0.042179609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203707e-06, Final residual = 4.8842985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5071371e-09, Final residual = 9.9215182e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 134.52 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.051291445 max: 0.59441606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.009394, dtInletScale=2.7021598e+15 -> dtScale=1.009394 deltaT = 8.1327324 Time = 498.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024246227, Final residual = 2.2080212e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181831e-07, Final residual = 1.8513695e-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 = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 -2.9912505e-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 = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 -2.4146026e-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 = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 -5.0098917e-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 = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 -5.0071767e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049875289, Final residual = 3.7795873e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8065214e-08, Final residual = 4.4273357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 -1.1413895e-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 = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 -4.390476e-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 = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 -1.988023e-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 = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 -1.9836509e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012091259, Final residual = 6.0312214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5313892e-09, Final residual = 9.9705246e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 -1.1655393e-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 = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 -4.6788552e-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 = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 -2.2033981e-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 = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 -1.8542433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4078734e-05, Final residual = 3.3773929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6319778e-09, Final residual = 7.1880179e-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 = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066245e-05, Final residual = 5.1915099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8304853e-09, Final residual = 7.648887e-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 = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 -1.1607155e-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 = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 -2.4904832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4163301e-06, Final residual = 2.233436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260314e-09, Final residual = 5.4001071e-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 = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443484 0 0.63034672 water fraction, min, max = 0.04231503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429942 0 0.63034672 water fraction, min, max = 0.04245045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1644859e-06, Final residual = 6.2805675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332074e-09, Final residual = 8.3043749e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 136.22 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.052882173 max: 0.60214651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99643523, dtInletScale=2.7021598e+15 -> dtScale=0.99643523 deltaT = 8.1033192 Time = 506.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024530998, Final residual = 2.0106919e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213664e-07, Final residual = 9.2584227e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 -4.772843e-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 = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 -4.519562e-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 = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 -3.3075666e-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 = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 -3.3059664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050010152, Final residual = 4.233787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2611533e-08, Final residual = 5.3468482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 -5.4224836e-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 = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720312 -5.0961283e-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 = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 -1.1798058e-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 = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720312 -1.1698014e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011988126, Final residual = 7.0835637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4780884e-09, Final residual = 1.0582709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 -2.5587548e-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 = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 -2.2434847e-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 = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 -4.1389161e-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 = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 -4.1018917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4428681e-05, Final residual = 5.5059652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9883683e-09, Final residual = 8.7457789e-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 = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 -3.370219e-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 = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 -3.2922018e-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 = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 -4.4416725e-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 = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 -3.7416989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019812e-05, Final residual = 6.1568862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4777603e-09, Final residual = 9.083632e-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 = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 -2.5426206e-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 = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 -1.8768415e-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 = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 -6.3681817e-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 = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0617052e-06, Final residual = 2.5180784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2770063e-09, Final residual = 4.8221778e-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 = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416449 0 0.63034672 water fraction, min, max = 0.042585381 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402956 0 0.63034672 water fraction, min, max = 0.042720313 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7997416e-06, Final residual = 5.5211275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3154041e-09, Final residual = 1.3077163e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 138.16 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.053811912 max: 0.60580297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99042103, dtInletScale=2.7021598e+15 -> dtScale=0.99042103 deltaT = 8.0249281 Time = 514.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024145785, Final residual = 2.0435251e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532211e-07, Final residual = 4.9966269e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -4.8398243e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -4.5455648e-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 = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -2.9102501e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -2.8983311e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050254169, Final residual = 4.0142388e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0539279e-08, Final residual = 5.3913277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -5.0333232e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -4.4528516e-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 = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -2.8550405e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -2.8035693e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012576311, Final residual = 5.2245884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7039181e-09, Final residual = 8.960048e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -3.8425466e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -3.0808378e-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 = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7061105e-05, Final residual = 3.2086536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3318825e-09, Final residual = 7.0578003e-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 = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -4.5201373e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -4.285616e-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 = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -2.622443e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -2.5165293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792418e-05, Final residual = 5.6930956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0929551e-09, Final residual = 7.5267472e-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 = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -3.7201144e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -2.9742321e-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 = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -2.5798889e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -2.512792e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3054561e-06, Final residual = 2.4146255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1113671e-09, Final residual = 4.8436793e-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 = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -3.6382465e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -3.6072641e-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 = 0.17389593 0 0.63034672 water fraction, min, max = 0.042853938 -2.3514939e-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 = 0.17376231 0 0.63034672 water fraction, min, max = 0.042987564 -2.2327798e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6931457e-06, Final residual = 4.2587909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1067864e-09, Final residual = 1.0293758e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 139.85 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.054413406 max: 0.60230546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99617227, dtInletScale=2.7021598e+15 -> dtScale=0.99617227 deltaT = 7.9934129 Time = 522.444 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 = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002417496, Final residual = 2.131924e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.142226e-07, Final residual = 7.6533013e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 -4.8062377e-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 = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 -4.4533069e-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 = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 -3.1115074e-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 = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 -3.0900312e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049927507, Final residual = 3.817021e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8385416e-08, Final residual = 4.8491972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 -3.4530646e-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 = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 -2.968118e-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 = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 -2.6047056e-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 = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 -2.6013572e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012227067, Final residual = 7.7805992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1410452e-09, Final residual = 1.2872792e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 -3.920263e-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 = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 -3.6060541e-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 = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 -2.9222919e-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 = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 -2.9199363e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5613516e-05, Final residual = 5.4768833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0691203e-09, Final residual = 8.8448748e-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 = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 -3.7470326e-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 = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 -3.3458647e-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 = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 -1.1136637e-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 = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 -1.098029e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010527e-05, Final residual = 5.6411004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9639221e-09, Final residual = 8.8910043e-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 = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 -2.4325631e-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 = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 -2.4310028e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1693165e-06, Final residual = 2.100923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268225e-09, Final residual = 3.9661492e-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 = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362921 0 0.63034672 water fraction, min, max = 0.043120665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349611 0 0.63034672 water fraction, min, max = 0.043253766 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0598004e-06, Final residual = 7.9227603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.372878e-09, Final residual = 8.5159829e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 141.47 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.05535981 max: 0.59987643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 7.9934129 Time = 530.437 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 = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025094839, Final residual = 1.9399779e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494551e-07, Final residual = 6.0209599e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 -4.7131969e-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 = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 -4.26309e-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 = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 -3.8015254e-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 = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 -3.800146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052781986, Final residual = 2.9536921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814014e-08, Final residual = 3.9406292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 -1.5122596e-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 = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 -1.4009557e-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 = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 -1.7430642e-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 = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 -1.7304773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013546068, Final residual = 5.5511523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0479189e-09, Final residual = 9.9547609e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 -3.3449053e-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 = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 -2.3327606e-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 = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 -3.1629497e-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 = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 -3.1173957e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0684311e-05, Final residual = 5.6921575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2060195e-09, Final residual = 9.3713032e-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 = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 -1.0735633e-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 = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 -6.133666e-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 = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9689875e-05, Final residual = 6.3845771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8270115e-09, Final residual = 9.4879636e-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 = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 -1.6902614e-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 = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 -5.2347667e-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 = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3714115e-06, Final residual = 2.5326091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.341609e-09, Final residual = 5.2603008e-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 = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336301 0 0.63034672 water fraction, min, max = 0.043386867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732299 0 0.63034672 water fraction, min, max = 0.043519968 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4900277e-06, Final residual = 5.1258322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.961631e-09, Final residual = 1.1529014e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 143.18 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.05660561 max: 0.59754744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041044, dtInletScale=2.7021598e+15 -> dtScale=1.0041044 deltaT = 8.0249507 Time = 538.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024820923, Final residual = 1.9510675e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616443e-07, Final residual = 5.4454666e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 -3.7501462e-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 = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 -3.4189387e-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 = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 -3.188121e-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 = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 -3.1872183e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053459717, Final residual = 2.7881441e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301817e-08, Final residual = 3.3193143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 -3.7161614e-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 = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 -3.237954e-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 = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 -8.1417245e-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 = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 -8.1149743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014118658, Final residual = 5.778882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.266784e-09, Final residual = 1.8272304e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 -2.4533904e-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 = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 -1.6220395e-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 = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 -6.9893054e-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 = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 -6.9754576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6652811e-05, Final residual = 7.1018761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2718955e-09, Final residual = 2.1448337e-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 = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 -9.9659202e-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 = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 -3.6994692e-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 = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501015e-05, Final residual = 6.2827382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.472523e-09, Final residual = 1.0153311e-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 = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 -4.1048917e-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 = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 -3.9312949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174076e-05, Final residual = 9.8520111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411739e-08, Final residual = 2.1824514e-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 = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9803018e-06, Final residual = 4.2255252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.99063e-09, Final residual = 1.0892257e-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 = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309628 0 0.63034672 water fraction, min, max = 0.043653594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296265 0 0.63034672 water fraction, min, max = 0.04378722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197187e-06, Final residual = 4.412273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9070688e-09, Final residual = 8.2540361e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 145.23 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.058100117 max: 0.69331573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86540659, dtInletScale=2.7021598e+15 -> dtScale=0.86540659 deltaT = 6.9436627 Time = 545.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021234298, Final residual = 1.4030179e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100882e-07, Final residual = 3.8935154e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 -1.118023e-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 = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018462 -9.9583417e-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 = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 -1.007047e-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 = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018462 -4.3562211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004044903, Final residual = 2.2606117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.308773e-08, Final residual = 2.4136932e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 -2.9359213e-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 = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 -2.5616578e-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 = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1786343e-05, Final residual = 5.2918545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7760148e-09, Final residual = 2.8867055e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 -6.0022261e-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 = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 -5.9938549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2821993e-05, Final residual = 3.8990802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5685931e-09, Final residual = 2.3032423e-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 = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517428e-05, Final residual = 4.2996931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7750141e-09, Final residual = 7.6590042e-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 = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 -1.9583971e-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 = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 -1.1973594e-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 = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.020186e-06, Final residual = 8.3590762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0367473e-09, Final residual = 2.0986087e-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 = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284703 0 0.63034672 water fraction, min, max = 0.043902841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273141 0 0.63034672 water fraction, min, max = 0.044018463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9107065e-06, Final residual = 3.3865306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.276322e-09, Final residual = 9.6371475e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 146.98 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.051238661 max: 0.67719535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88600727, dtInletScale=2.7021598e+15 -> dtScale=0.88600727 deltaT = 6.15092 Time = 551.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018516103, Final residual = 9.0159656e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.067531e-08, Final residual = 1.5966726e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 -7.2004044e-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 = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 -4.224501e-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 = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 -4.1135823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031610742, Final residual = 1.8573768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081637e-08, Final residual = 2.0495583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 -1.7685526e-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 = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 -1.3101396e-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 = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7300951e-05, Final residual = 3.8729278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107216e-09, Final residual = 1.6399435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3133391e-05, Final residual = 2.3793702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9953389e-09, Final residual = 1.4010698e-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 = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5021172e-06, Final residual = 2.2908383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1460578e-09, Final residual = 5.6596768e-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 = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262899 0 0.63034672 water fraction, min, max = 0.044120884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252657 0 0.63034672 water fraction, min, max = 0.044223305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483782e-06, Final residual = 4.1025486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.922326e-09, Final residual = 1.056005e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 148.45 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.046107681 max: 0.63793795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94053035, dtInletScale=2.7021598e+15 -> dtScale=0.94053035 deltaT = 5.7847938 Time = 557.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017461308, Final residual = 7.1393545e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.190687e-08, Final residual = 2.8158068e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028362158, Final residual = 1.8603382e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929508e-08, Final residual = 2.1474587e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 -4.3038227e-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 = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9653858e-05, Final residual = 4.6593947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258662e-09, Final residual = 2.2095413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106436e-05, Final residual = 2.0107155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390982e-09, Final residual = 7.4414391e-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 = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4381226e-06, Final residual = 2.2387143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.187489e-09, Final residual = 5.4802007e-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 = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243024 0 0.63034672 water fraction, min, max = 0.044319629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233392 0 0.63034672 water fraction, min, max = 0.044415954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085254e-06, Final residual = 7.3765369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9046564e-09, Final residual = 1.3893448e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 150.04 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.044052311 max: 0.62366456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96205563, dtInletScale=2.7021598e+15 -> dtScale=0.96205563 deltaT = 5.5644069 Time = 562.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016780066, Final residual = 5.8413946e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8866039e-08, Final residual = 1.7984826e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 -5.7852018e-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 = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 -2.8190225e-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 = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026552165, Final residual = 2.1529066e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714161e-08, Final residual = 2.7944883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 -1.6648823e-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 = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 -1.3798442e-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 = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5009608e-05, Final residual = 6.9012312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1386909e-09, Final residual = 1.8946417e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 -1.6512817e-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 = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 -1.2667707e-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 = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.903124e-05, Final residual = 9.6866245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042711e-08, Final residual = 1.4130268e-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 = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 -6.4560182e-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 = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 -6.2114148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2782445e-06, Final residual = 2.3817003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220134e-09, Final residual = 5.7894187e-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 = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224126 0 0.63034672 water fraction, min, max = 0.044508608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214861 0 0.63034672 water fraction, min, max = 0.044601263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7054862e-06, Final residual = 1.0266484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1964178e-09, Final residual = 6.5187166e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 151.42 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.043054191 max: 0.61767599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97138308, dtInletScale=2.7021598e+15 -> dtScale=0.97138308 deltaT = 5.4042317 Time = 568.31 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 = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016295214, Final residual = 1.4194469e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247792e-07, Final residual = 9.6853014e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 -1.6710749e-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 = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 -1.2351554e-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 = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 -2.7915794e-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 = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 -1.354931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025079407, Final residual = 1.8086273e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343154e-08, Final residual = 2.6452944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 -2.5066029e-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 = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 -2.1882453e-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 = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8610287e-05, Final residual = 6.7070196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8675291e-09, Final residual = 3.5192259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097661e-05, Final residual = 8.4816009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7513775e-09, Final residual = 1.3475254e-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 = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8663607e-06, Final residual = 1.8222015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532632e-09, Final residual = 5.6154454e-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 = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205862 0 0.63034672 water fraction, min, max = 0.044691251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196863 0 0.63034672 water fraction, min, max = 0.044781238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752472e-06, Final residual = 7.4335618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9553249e-09, Final residual = 8.5808623e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 152.89 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.042433044 max: 0.6149861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97563181, dtInletScale=2.7021598e+15 -> dtScale=0.97563181 deltaT = 5.2715812 Time = 573.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015856764, Final residual = 1.2823022e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877412e-07, Final residual = 8.2057794e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 -1.0797664e-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 = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 -6.5521826e-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 = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 -2.299822e-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 = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 -2.27746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002345933, Final residual = 1.9654045e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966972e-08, Final residual = 3.3618913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 -2.0695985e-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 = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 -1.7461638e-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 = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4410502e-05, Final residual = 8.2502229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.392075e-09, Final residual = 2.7665244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 -1.1868197e-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 = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 -7.4063953e-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 = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394264e-05, Final residual = 2.6592668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5426359e-09, Final residual = 1.3615492e-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 = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5776394e-06, Final residual = 9.4349084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9707686e-09, Final residual = 2.5484254e-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 = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188085 0 0.63034672 water fraction, min, max = 0.044869017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179308 0 0.63034672 water fraction, min, max = 0.044956796 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733287e-06, Final residual = 4.0697258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.928142e-09, Final residual = 9.9205528e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 154.26 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.042018912 max: 0.61294573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97887948, dtInletScale=2.7021598e+15 -> dtScale=0.97887948 deltaT = 5.1595236 Time = 578.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015648913, Final residual = 1.4328229e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379249e-07, Final residual = 8.8265904e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 -5.3603847e-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 = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 -4.8402816e-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 = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002338918, Final residual = 2.2423143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.266934e-08, Final residual = 3.493393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 -4.7340084e-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 = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 -2.2819256e-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 = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960578e-05, Final residual = 5.5109344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.881371e-09, Final residual = 1.5161165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801842e-05, Final residual = 6.4124709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8806618e-09, Final residual = 1.1550274e-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 = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0940221e-06, Final residual = 1.2891323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.294176e-09, Final residual = 4.8007643e-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 = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170716 0 0.63034672 water fraction, min, max = 0.045042709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162125 0 0.63034672 water fraction, min, max = 0.045128622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1638349e-06, Final residual = 4.149181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580385e-09, Final residual = 7.8321464e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 155.72 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.041699122 max: 0.61011271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98342484, dtInletScale=2.7021598e+15 -> dtScale=0.98342484 deltaT = 5.0739224 Time = 583.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015410011, Final residual = 1.5181639e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240562e-07, Final residual = 8.4368565e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 -2.3412181e-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 = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 -2.2187918e-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 = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 -3.7179794e-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 = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 -3.7117053e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022962084, Final residual = 2.1687284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1847219e-08, Final residual = 3.869591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 -8.2641439e-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 = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 -4.3921522e-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 = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 -1.8811497e-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 = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 -1.7509719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3244602e-05, Final residual = 6.6829061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1420317e-09, Final residual = 2.9012911e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522773e-05, Final residual = 8.852699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2949639e-09, Final residual = 1.5230544e-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 = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 -1.7961658e-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 = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 -1.632022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5750571e-06, Final residual = 9.3714666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8641539e-09, Final residual = 2.1229178e-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 = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153676 0 0.63034672 water fraction, min, max = 0.04521311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145227 0 0.63034672 water fraction, min, max = 0.045297597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015016e-06, Final residual = 4.1336864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9041776e-09, Final residual = 9.5768767e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 157.27 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.041578802 max: 0.60809407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98668945, dtInletScale=2.7021598e+15 -> dtScale=0.98668945 deltaT = 5.005648 Time = 588.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015451379, Final residual = 5.2008271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2347557e-08, Final residual = 1.9120732e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 -2.8938775e-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 = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464298 -2.7019512e-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 = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 -1.5382821e-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 = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464298 -1.5108974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022874132, Final residual = 2.1090504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337897e-08, Final residual = 3.7315218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 -2.9524157e-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 = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464299 -2.7696157e-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 = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532634e-05, Final residual = 8.5604848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8456847e-09, Final residual = 3.6983785e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 -1.6059785e-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 = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464298 -1.2584992e-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 = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620735e-05, Final residual = 3.013286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8145199e-09, Final residual = 1.1175599e-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 = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6115926e-06, Final residual = 9.9728346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379107e-08, Final residual = 2.7313355e-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 = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136892 0 0.63034672 water fraction, min, max = 0.045380948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128557 0 0.63034672 water fraction, min, max = 0.045464298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571239e-06, Final residual = 4.0202183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8897324e-09, Final residual = 1.0928865e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 158.65 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.041603869 max: 0.60714134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98823776, dtInletScale=2.7021598e+15 -> dtScale=0.98823776 deltaT = 4.94574 Time = 593.767 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 = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015324288, Final residual = 4.7464059e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795983e-08, Final residual = 2.1501767e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 -2.5854505e-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 = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 -2.374894e-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 = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002243015, Final residual = 2.066917e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996523e-08, Final residual = 3.8648035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 -2.6035449e-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 = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 -2.4079254e-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 = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2812055e-05, Final residual = 7.5469325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9150108e-09, Final residual = 3.0927404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506243e-05, Final residual = 2.6323416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599827e-09, Final residual = 1.2238922e-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 = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5256906e-06, Final residual = 1.9578334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.859813e-09, Final residual = 5.3440558e-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 = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120322 0 0.63034672 water fraction, min, max = 0.045546652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112087 0 0.63034672 water fraction, min, max = 0.045629005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327611e-06, Final residual = 4.1911745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9805189e-09, Final residual = 1.3291852e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 160.09 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.04169959 max: 0.60681699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98876599, dtInletScale=2.7021598e+15 -> dtScale=0.98876599 deltaT = 4.8893783 Time = 598.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015084106, Final residual = 1.2027422e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071898e-07, Final residual = 1.1222356e-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 = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 -3.2632767e-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 = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 -2.9758057e-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 = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 -5.4871156e-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 = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022003674, Final residual = 1.9921726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218645e-08, Final residual = 3.7159901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 -2.2248021e-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 = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 -2.0086161e-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 = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2629414e-05, Final residual = 4.2540326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2950842e-09, Final residual = 1.5206894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117563e-05, Final residual = 5.743312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4466197e-09, Final residual = 9.8200089e-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 = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1704511e-06, Final residual = 9.8237432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365542e-08, Final residual = 1.9880843e-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 = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103945 0 0.63034672 water fraction, min, max = 0.045710419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095804 0 0.63034672 water fraction, min, max = 0.045791834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3883845e-06, Final residual = 4.6481032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4033348e-09, Final residual = 7.5568488e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 161.82 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.041770572 max: 0.60597284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99014339, dtInletScale=2.7021598e+15 -> dtScale=0.99014339 deltaT = 4.8405694 Time = 603.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015009533, Final residual = 1.0927029e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959785e-07, Final residual = 5.1906803e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 -1.1566692e-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 = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 -6.7250356e-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 = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 -3.7011234e-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 = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 -3.6843889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021969724, Final residual = 1.6482539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851672e-08, Final residual = 2.9525894e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 -1.8334772e-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 = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 -1.5317389e-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 = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 -5.0205905e-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 = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 -5.0124773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0160057e-05, Final residual = 4.3634751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.167672e-09, Final residual = 1.8171592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404e-05, Final residual = 7.1689309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4860671e-09, Final residual = 1.0770439e-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 = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 -5.0188493e-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 = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 -5.0107219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2190108e-06, Final residual = 6.9702634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5408329e-09, Final residual = 1.4664795e-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 = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087744 0 0.63034672 water fraction, min, max = 0.045872436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079683 0 0.63034672 water fraction, min, max = 0.045953038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823001e-06, Final residual = 3.056396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7898995e-09, Final residual = 6.0952717e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 163.34 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.041891268 max: 0.60525142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99132358, dtInletScale=2.7021598e+15 -> dtScale=0.99132358 deltaT = 4.7978708 Time = 608.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015017859, Final residual = 1.019285e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225944e-07, Final residual = 4.8123378e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 -2.4575105e-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 = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 -2.1906818e-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 = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 -1.9802216e-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 = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 -1.9767699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021749636, Final residual = 1.4734718e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335599e-08, Final residual = 2.3360903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 -1.1702905e-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 = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 -1.0089412e-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 = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9479343e-05, Final residual = 4.401074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0221053e-09, Final residual = 2.0080005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655897e-05, Final residual = 6.7477868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2274497e-09, Final residual = 1.0194791e-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 = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8860849e-06, Final residual = 7.3285502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8803621e-09, Final residual = 1.9015927e-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 = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071694 0 0.63034672 water fraction, min, max = 0.046032929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063705 0 0.63034672 water fraction, min, max = 0.04611282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308601e-06, Final residual = 2.9530343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8362094e-09, Final residual = 1.0036142e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 164.76 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.04207395 max: 0.6045935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99240234, dtInletScale=2.7021598e+15 -> dtScale=0.99240234 deltaT = 4.7609877 Time = 613.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015043179, Final residual = 1.0061135e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103591e-07, Final residual = 4.9247677e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 -2.6362315e-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 = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 -2.4999907e-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 = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 -1.6526178e-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 = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 -1.648457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002194709, Final residual = 1.425334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860312e-08, Final residual = 2.6067089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 -2.920766e-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 = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 -2.7016348e-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 = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972624e-05, Final residual = 4.6935313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3088547e-09, Final residual = 1.932838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312044e-05, Final residual = 5.7733899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3368288e-09, Final residual = 9.3591132e-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 = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8858264e-06, Final residual = 8.0463888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5184352e-09, Final residual = 1.8649683e-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 = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055778 0 0.63034672 water fraction, min, max = 0.046192097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704785 0 0.63034672 water fraction, min, max = 0.046271373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833446e-06, Final residual = 3.094133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8552607e-09, Final residual = 6.7262893e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 166.21 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.042342683 max: 0.60387599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99358148, dtInletScale=2.7021598e+15 -> dtScale=0.99358148 deltaT = 4.7296721 Time = 617.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015023201, Final residual = 1.0313834e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350396e-07, Final residual = 5.052797e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 -2.4928757e-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 = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 -2.3474808e-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 = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 -3.8539153e-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 = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 -3.7964057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002198277, Final residual = 1.2329001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967141e-08, Final residual = 2.2665731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 -2.5050328e-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 = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 -2.3709557e-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 = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2511299e-05, Final residual = 5.937757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.209358e-09, Final residual = 2.482366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878389e-05, Final residual = 6.8625082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1540774e-09, Final residual = 1.1148447e-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 = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 -1.0277902e-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 = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 -1.0182236e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2110248e-06, Final residual = 6.8960116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2926281e-09, Final residual = 1.6929414e-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 = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039974 0 0.63034672 water fraction, min, max = 0.046350129 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032099 0 0.63034672 water fraction, min, max = 0.046428884 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368582e-06, Final residual = 2.8991751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624621e-09, Final residual = 7.417564e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 167.79 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.042583909 max: 0.60344432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99429223, dtInletScale=2.7021598e+15 -> dtScale=0.99429223 deltaT = 4.7017331 Time = 622.487 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 = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014952782, Final residual = 1.0709393e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749406e-07, Final residual = 6.3743121e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 -2.2054291e-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 = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 -1.9489618e-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 = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 -1.0679338e-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 = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 -1.0636829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021670956, Final residual = 1.1233434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821652e-08, Final residual = 2.3694986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 -2.0940924e-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 = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 -1.7833079e-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 = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9630279e-05, Final residual = 5.0441197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4457576e-09, Final residual = 2.7174298e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.156209e-05, Final residual = 6.9065796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.171972e-09, Final residual = 1.1505662e-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 = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 -3.3929152e-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 = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 -2.8890838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7283115e-06, Final residual = 7.2067653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8480826e-09, Final residual = 1.5879656e-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 = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702427 0 0.63034672 water fraction, min, max = 0.046507174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016441 0 0.63034672 water fraction, min, max = 0.046585464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057876e-06, Final residual = 9.2943059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6727165e-09, Final residual = 2.8850043e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 169.4 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.042861387 max: 0.60251482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99582613, dtInletScale=2.7021598e+15 -> dtScale=0.99582613 deltaT = 4.6819737 Time = 627.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741386 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741386 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014824324, Final residual = 1.2538638e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578631e-07, Final residual = 1.3608638e-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 = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 -2.3875447e-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 = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741386 -1.1352677e-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 = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 -1.3503722e-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 = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741386 -5.7084774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021644276, Final residual = 1.1083916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.167504e-08, Final residual = 2.3077406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 -8.9446635e-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 = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741387 -3.7276999e-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 = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 -6.6804175e-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 = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741387 -5.3421495e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681881e-05, Final residual = 4.9585381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3457985e-09, Final residual = 2.4574332e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741386 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741386 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593287e-05, Final residual = 5.9072576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2465661e-09, Final residual = 9.9329585e-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 = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741386 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741386 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445505e-06, Final residual = 8.7932811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.402753e-09, Final residual = 1.4109373e-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 = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008645 0 0.63034672 water fraction, min, max = 0.046663425 -5.8915636e-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 = 0.17000849 0 0.63034672 water fraction, min, max = 0.046741387 -4.451647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259774e-06, Final residual = 3.2879101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422511e-09, Final residual = 5.5293186e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 170.87 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.043245083 max: 0.6009349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844425, dtInletScale=2.7021598e+15 -> dtScale=0.99844425 deltaT = 4.6741148 Time = 631.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001480204, Final residual = 5.8400991e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8689252e-08, Final residual = 8.9613389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 -1.5713092e-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 = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 -1.4190643e-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 = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 -4.1408607e-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 = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 -4.1280905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002157388, Final residual = 1.0904997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663692e-08, Final residual = 2.0781966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 -1.2034322e-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 = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 -1.3494324e-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 = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0445427e-05, Final residual = 4.6178989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0826627e-09, Final residual = 2.1560418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 -3.5113237e-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 = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354129e-05, Final residual = 5.8270528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2791851e-09, Final residual = 1.0100311e-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 = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 -3.1819352e-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 = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 -7.7314409e-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 = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 -7.7035448e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727388e-06, Final residual = 9.8527077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495714e-08, Final residual = 1.820507e-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 = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993066 0 0.63034672 water fraction, min, max = 0.046819217 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985283 0 0.63034672 water fraction, min, max = 0.046897047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050933e-06, Final residual = 3.3571378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1488913e-09, Final residual = 5.8162695e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 172.27 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.04371542 max: 0.62339902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96246542, dtInletScale=2.7021598e+15 -> dtScale=0.96246542 deltaT = 4.4985169 Time = 636.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014293388, Final residual = 6.9340835e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9671695e-08, Final residual = 9.1074782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 -2.2423879e-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 = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 -1.962368e-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 = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 -5.0883929e-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 = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 -3.398055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020454898, Final residual = 1.069189e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429468e-08, Final residual = 2.201022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 -4.2164946e-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 = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 -2.6272264e-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 = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8991786e-05, Final residual = 4.0691123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8020368e-09, Final residual = 1.4754413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519439e-05, Final residual = 6.6247775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390886e-09, Final residual = 1.0426878e-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 = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6109487e-06, Final residual = 1.7607095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7794918e-09, Final residual = 4.9696229e-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 = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977792 0 0.63034672 water fraction, min, max = 0.046971953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970301 0 0.63034672 water fraction, min, max = 0.04704686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2803721e-06, Final residual = 5.5523465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1314732e-09, Final residual = 1.3867739e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 173.63 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.042605341 max: 0.61959261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96837823, dtInletScale=2.7021598e+15 -> dtScale=0.96837823 deltaT = 4.3559582 Time = 640.698 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 = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013841969, Final residual = 7.0810296e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1312945e-08, Final residual = 9.2809126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 -1.2054271e-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 = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 -9.5373681e-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 = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 -2.6876112e-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 = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 -2.6843614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019524321, Final residual = 1.0236828e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926714e-08, Final residual = 2.2529201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 -1.881466e-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 = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 -1.688429e-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 = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5618562e-05, Final residual = 3.4808118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2013261e-09, Final residual = 1.3031164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198657e-05, Final residual = 5.2516055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7289331e-09, Final residual = 8.8149789e-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 = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1455307e-06, Final residual = 8.3155694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8102492e-09, Final residual = 1.9054713e-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 = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963048 0 0.63034672 water fraction, min, max = 0.047119392 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955795 0 0.63034672 water fraction, min, max = 0.047191925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332269e-06, Final residual = 4.188273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328227e-09, Final residual = 1.0394883e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 175.04 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.041725533 max: 0.61388713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97737837, dtInletScale=2.7021598e+15 -> dtScale=0.97737837 deltaT = 4.2568456 Time = 644.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948707 0 0.63034672 water fraction, min, max = 0.047262807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941618 0 0.63034672 water fraction, min, max = 0.047333689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948707 0 0.63034672 water fraction, min, max = 0.047262807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941618 0 0.63034672 water fraction, min, max = 0.047333689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013535989, Final residual = 7.2001716e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2448076e-08, Final residual = 9.7300112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948707 0 0.63034672 water fraction, min, max = 0.047262807 -7.8189739e-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 = 0.16941618 0 0.63034672 water fraction, min, max = 0.047333689 -5.5463836e-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 = 0.16948707 0 0.63034672 water fraction, min, max = 0.047262807 -1.1026511e-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 = 0.16941618 0 0.63034672 water fraction, min, max = 0.047333689 -1.0977643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018363753, Final residual = 8.8447586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.518878e-09, Final residual = 1.6371383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948707 0 0.63034672 water fraction, min, max = 0.047262807 -1.189236e-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 = 0.16941618 0 0.63034672 water fraction, min, max = 0.047333689 -7.8333169e-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 = 0.16948707 0 0.63034672 water fraction, min, max = 0.047262807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941618 0 0.63034672 water fraction, min, max = 0.047333689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660731e-05, Final residual = 3.3804405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1822743e-09, Final residual = 1.5729361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948707 0 0.63034672 water fraction, min, max = 0.047262807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941618 0 0.63034672 water fraction, min, max = 0.047333689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948707 0 0.63034672 water fraction, min, max = 0.047262807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941618 0 0.63034672 water fraction, min, max = 0.047333689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2130423e-06, Final residual = 4.7039946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2788198e-09, Final residual = 8.3296156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948707 0 0.63034672 water fraction, min, max = 0.047262807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941618 0 0.63034672 water fraction, min, max = 0.047333689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948707 0 0.63034672 water fraction, min, max = 0.047262807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941618 0 0.63034672 water fraction, min, max = 0.047333689 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0037412e-06, Final residual = 7.1057178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7296327e-09, Final residual = 1.6927236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.26 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.041234219 max: 0.610338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98306184, dtInletScale=2.7021598e+15 -> dtScale=0.98306184 deltaT = 4.1840311 Time = 649.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934651 0 0.63034672 water fraction, min, max = 0.047403359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927684 0 0.63034672 water fraction, min, max = 0.047473028 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934651 0 0.63034672 water fraction, min, max = 0.047403359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927684 0 0.63034672 water fraction, min, max = 0.047473028 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013417451, Final residual = 7.7096966e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7644207e-08, Final residual = 3.505315e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934651 0 0.63034672 water fraction, min, max = 0.047403359 -1.0627376e-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 = 0.16927684 0 0.63034672 water fraction, min, max = 0.047473028 -1.0607134e-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 = 0.16934651 0 0.63034672 water fraction, min, max = 0.047403359 -2.6591469e-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 = 0.16927684 0 0.63034672 water fraction, min, max = 0.047473028 -2.3734239e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017871061, Final residual = 8.4606915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1100016e-09, Final residual = 1.5227152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934651 0 0.63034672 water fraction, min, max = 0.047403359 -7.5661819e-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 = 0.16927684 0 0.63034672 water fraction, min, max = 0.047473028 -4.0020394e-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 = 0.16934651 0 0.63034672 water fraction, min, max = 0.047403359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927684 0 0.63034672 water fraction, min, max = 0.047473028 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118767e-05, Final residual = 2.3914003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6370711e-09, Final residual = 1.1115293e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934651 0 0.63034672 water fraction, min, max = 0.047403359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927684 0 0.63034672 water fraction, min, max = 0.047473028 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934651 0 0.63034672 water fraction, min, max = 0.047403359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927684 0 0.63034672 water fraction, min, max = 0.047473028 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714692e-06, Final residual = 4.9113371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5537016e-09, Final residual = 8.5164791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934651 0 0.63034672 water fraction, min, max = 0.047403359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927684 0 0.63034672 water fraction, min, max = 0.047473028 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934651 0 0.63034672 water fraction, min, max = 0.047403359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927684 0 0.63034672 water fraction, min, max = 0.047473028 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.536099e-06, Final residual = 3.4597035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2409465e-09, Final residual = 1.2107798e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.57 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.040970398 max: 0.60748864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98767279, dtInletScale=2.7021598e+15 -> dtScale=0.98767279 deltaT = 4.1319832 Time = 653.27 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 = 0.16920804 0 0.63034672 water fraction, min, max = 0.047541831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913924 0 0.63034672 water fraction, min, max = 0.047610634 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920804 0 0.63034672 water fraction, min, max = 0.047541831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913924 0 0.63034672 water fraction, min, max = 0.047610634 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013357784, Final residual = 8.1076372e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1371373e-08, Final residual = 4.2279845e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920804 0 0.63034672 water fraction, min, max = 0.047541831 -1.0013275e-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 = 0.16913924 0 0.63034672 water fraction, min, max = 0.047610634 -9.8417061e-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 = 0.16920804 0 0.63034672 water fraction, min, max = 0.047541831 -3.3054249e-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 = 0.16913924 0 0.63034672 water fraction, min, max = 0.047610634 -3.2976021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000175905, Final residual = 8.4424229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1190421e-09, Final residual = 1.5542176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920804 0 0.63034672 water fraction, min, max = 0.047541831 -1.5823518e-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 = 0.16913924 0 0.63034672 water fraction, min, max = 0.047610634 -1.2414851e-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 = 0.16920804 0 0.63034672 water fraction, min, max = 0.047541831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913924 0 0.63034672 water fraction, min, max = 0.047610634 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8292102e-05, Final residual = 2.4938567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.774239e-09, Final residual = 1.0806228e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920804 0 0.63034672 water fraction, min, max = 0.047541831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913924 0 0.63034672 water fraction, min, max = 0.047610634 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920804 0 0.63034672 water fraction, min, max = 0.047541831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913924 0 0.63034672 water fraction, min, max = 0.047610634 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4676197e-06, Final residual = 6.3262593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8668857e-09, Final residual = 1.1432716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920804 0 0.63034672 water fraction, min, max = 0.047541831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913924 0 0.63034672 water fraction, min, max = 0.047610634 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920804 0 0.63034672 water fraction, min, max = 0.047541831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913924 0 0.63034672 water fraction, min, max = 0.047610634 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.111045e-06, Final residual = 4.1042772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7806689e-09, Final residual = 1.4637478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.84 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.040931026 max: 0.60561213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99073312, dtInletScale=2.7021598e+15 -> dtScale=0.99073312 deltaT = 4.0932174 Time = 657.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907108 0 0.63034672 water fraction, min, max = 0.047678792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900292 0 0.63034672 water fraction, min, max = 0.047746949 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907108 0 0.63034672 water fraction, min, max = 0.047678792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900292 0 0.63034672 water fraction, min, max = 0.047746949 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013174283, Final residual = 8.3744755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4117075e-08, Final residual = 4.079205e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907108 0 0.63034672 water fraction, min, max = 0.047678792 -6.8857308e-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 = 0.16900292 0 0.63034672 water fraction, min, max = 0.047746949 -6.6898472e-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 = 0.16907108 0 0.63034672 water fraction, min, max = 0.047678792 -1.6721422e-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 = 0.16900292 0 0.63034672 water fraction, min, max = 0.047746949 -1.6678544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017097107, Final residual = 7.8904307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5774266e-09, Final residual = 1.4419368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907108 0 0.63034672 water fraction, min, max = 0.047678792 -8.0664768e-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 = 0.16900292 0 0.63034672 water fraction, min, max = 0.047746949 -6.1909044e-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 = 0.16907108 0 0.63034672 water fraction, min, max = 0.047678792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900292 0 0.63034672 water fraction, min, max = 0.047746949 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8488904e-05, Final residual = 2.5203692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286465e-09, Final residual = 1.2073257e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907108 0 0.63034672 water fraction, min, max = 0.047678792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900292 0 0.63034672 water fraction, min, max = 0.047746949 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907108 0 0.63034672 water fraction, min, max = 0.047678792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900292 0 0.63034672 water fraction, min, max = 0.047746949 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7273205e-06, Final residual = 5.0081774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8289074e-09, Final residual = 9.6165261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907108 0 0.63034672 water fraction, min, max = 0.047678792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900292 0 0.63034672 water fraction, min, max = 0.047746949 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907108 0 0.63034672 water fraction, min, max = 0.047678792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900292 0 0.63034672 water fraction, min, max = 0.047746949 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2142436e-06, Final residual = 3.3357376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0844535e-09, Final residual = 1.188218e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.07 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.040969127 max: 0.60423995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.992983, dtInletScale=2.7021598e+15 -> dtScale=0.992983 deltaT = 4.0640549 Time = 661.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893525 0 0.63034672 water fraction, min, max = 0.047814621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886758 0 0.63034672 water fraction, min, max = 0.047882293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893525 0 0.63034672 water fraction, min, max = 0.047814621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886758 0 0.63034672 water fraction, min, max = 0.047882293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012994968, Final residual = 8.7458342e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7782892e-08, Final residual = 3.8899201e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893525 0 0.63034672 water fraction, min, max = 0.047814621 -2.7095669e-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 = 0.16886758 0 0.63034672 water fraction, min, max = 0.047882293 -2.5649083e-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 = 0.16893525 0 0.63034672 water fraction, min, max = 0.047814621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886758 0 0.63034672 water fraction, min, max = 0.047882293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016509516, Final residual = 7.6475739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2913754e-09, Final residual = 1.4183596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893525 0 0.63034672 water fraction, min, max = 0.047814621 -3.2684563e-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 = 0.16886758 0 0.63034672 water fraction, min, max = 0.047882293 -8.4305712e-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 = 0.16893525 0 0.63034672 water fraction, min, max = 0.047814621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886758 0 0.63034672 water fraction, min, max = 0.047882293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7928309e-05, Final residual = 2.3009296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3181788e-09, Final residual = 1.3816611e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893525 0 0.63034672 water fraction, min, max = 0.047814621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886758 0 0.63034672 water fraction, min, max = 0.047882293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893525 0 0.63034672 water fraction, min, max = 0.047814621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886758 0 0.63034672 water fraction, min, max = 0.047882293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.121643e-06, Final residual = 4.1441858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8469408e-09, Final residual = 7.4557612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893525 0 0.63034672 water fraction, min, max = 0.047814621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886758 0 0.63034672 water fraction, min, max = 0.047882293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893525 0 0.63034672 water fraction, min, max = 0.047814621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886758 0 0.63034672 water fraction, min, max = 0.047882293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655997e-06, Final residual = 3.3579908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1224403e-09, Final residual = 1.1314027e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.47 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.04108457 max: 0.60323747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99463317, dtInletScale=2.7021598e+15 -> dtScale=0.99463317 deltaT = 4.0418994 Time = 665.47 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 = 0.16880028 0 0.63034672 water fraction, min, max = 0.047949596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873297 0 0.63034672 water fraction, min, max = 0.048016899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880028 0 0.63034672 water fraction, min, max = 0.047949596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873297 0 0.63034672 water fraction, min, max = 0.048016899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012920396, Final residual = 8.7493489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7859053e-08, Final residual = 3.7159851e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880028 0 0.63034672 water fraction, min, max = 0.047949596 -1.5702823e-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 = 0.16873297 0 0.63034672 water fraction, min, max = 0.048016899 -1.4542276e-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 = 0.16880028 0 0.63034672 water fraction, min, max = 0.047949596 -7.8854534e-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 = 0.16873297 0 0.63034672 water fraction, min, max = 0.048016899 -7.5220142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016616905, Final residual = 6.7313216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4889287e-09, Final residual = 1.2706162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880028 0 0.63034672 water fraction, min, max = 0.047949596 -2.2928909e-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 = 0.16873297 0 0.63034672 water fraction, min, max = 0.048016899 -2.0887663e-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 = 0.16880028 0 0.63034672 water fraction, min, max = 0.047949596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873297 0 0.63034672 water fraction, min, max = 0.048016899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755961e-05, Final residual = 1.8470121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145e-09, Final residual = 1.2285174e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880028 0 0.63034672 water fraction, min, max = 0.047949596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873297 0 0.63034672 water fraction, min, max = 0.048016899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880028 0 0.63034672 water fraction, min, max = 0.047949596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873297 0 0.63034672 water fraction, min, max = 0.048016899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4870026e-06, Final residual = 4.3535003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9450752e-09, Final residual = 7.6201361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880028 0 0.63034672 water fraction, min, max = 0.047949596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873297 0 0.63034672 water fraction, min, max = 0.048016899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880028 0 0.63034672 water fraction, min, max = 0.047949596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873297 0 0.63034672 water fraction, min, max = 0.048016899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228356e-06, Final residual = 2.8126559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5628179e-09, Final residual = 8.8478388e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.79 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.041259905 max: 0.6025358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99579145, dtInletScale=2.7021598e+15 -> dtScale=0.99579145 deltaT = 4.024345 Time = 669.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866596 0 0.63034672 water fraction, min, max = 0.04808391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859895 0 0.63034672 water fraction, min, max = 0.048150921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866596 0 0.63034672 water fraction, min, max = 0.04808391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859895 0 0.63034672 water fraction, min, max = 0.048150921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013049315, Final residual = 8.5886201e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6246448e-08, Final residual = 2.9361342e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866596 0 0.63034672 water fraction, min, max = 0.04808391 -1.0594761e-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 = 0.16859895 0 0.63034672 water fraction, min, max = 0.048150921 -9.355284e-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 = 0.16866596 0 0.63034672 water fraction, min, max = 0.04808391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859895 0 0.63034672 water fraction, min, max = 0.048150921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016879493, Final residual = 6.753343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5255739e-09, Final residual = 1.3364059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866596 0 0.63034672 water fraction, min, max = 0.04808391 -2.0040193e-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 = 0.16859895 0 0.63034672 water fraction, min, max = 0.048150921 -1.8426996e-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 = 0.16866596 0 0.63034672 water fraction, min, max = 0.04808391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859895 0 0.63034672 water fraction, min, max = 0.048150921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8728196e-05, Final residual = 2.1775179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0801118e-09, Final residual = 6.4811633e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866596 0 0.63034672 water fraction, min, max = 0.04808391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859895 0 0.63034672 water fraction, min, max = 0.048150921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866596 0 0.63034672 water fraction, min, max = 0.04808391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859895 0 0.63034672 water fraction, min, max = 0.048150921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8298727e-06, Final residual = 4.2297772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294062e-09, Final residual = 7.6997238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866596 0 0.63034672 water fraction, min, max = 0.04808391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859895 0 0.63034672 water fraction, min, max = 0.048150921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866596 0 0.63034672 water fraction, min, max = 0.04808391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859895 0 0.63034672 water fraction, min, max = 0.048150921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550773e-06, Final residual = 7.2703003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8534738e-09, Final residual = 1.1329844e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.02 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.041484678 max: 0.60174333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99710287, dtInletScale=2.7021598e+15 -> dtScale=0.99710287 deltaT = 4.0120004 Time = 673.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853215 0 0.63034672 water fraction, min, max = 0.048217726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846534 0 0.63034672 water fraction, min, max = 0.048284531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853215 0 0.63034672 water fraction, min, max = 0.048217726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846534 0 0.63034672 water fraction, min, max = 0.048284531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012986855, Final residual = 7.9342468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9775673e-08, Final residual = 2.2511561e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853215 0 0.63034672 water fraction, min, max = 0.048217726 -5.126178e-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 = 0.16846534 0 0.63034672 water fraction, min, max = 0.048284531 -3.8110996e-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 = 0.16853215 0 0.63034672 water fraction, min, max = 0.048217726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846534 0 0.63034672 water fraction, min, max = 0.048284531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016741627, Final residual = 6.0020714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8147176e-09, Final residual = 1.132121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853215 0 0.63034672 water fraction, min, max = 0.048217726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846534 0 0.63034672 water fraction, min, max = 0.048284531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853215 0 0.63034672 water fraction, min, max = 0.048217726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846534 0 0.63034672 water fraction, min, max = 0.048284531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329893e-05, Final residual = 8.3040123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238811e-09, Final residual = 1.4155314e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853215 0 0.63034672 water fraction, min, max = 0.048217726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846534 0 0.63034672 water fraction, min, max = 0.048284531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853215 0 0.63034672 water fraction, min, max = 0.048217726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846534 0 0.63034672 water fraction, min, max = 0.048284531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7260105e-06, Final residual = 3.5513108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6350922e-09, Final residual = 6.032086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853215 0 0.63034672 water fraction, min, max = 0.048217726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846534 0 0.63034672 water fraction, min, max = 0.048284531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853215 0 0.63034672 water fraction, min, max = 0.048217726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846534 0 0.63034672 water fraction, min, max = 0.048284531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122127e-06, Final residual = 9.3277097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7775534e-09, Final residual = 1.4177263e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.12 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.041760014 max: 0.60100544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99832707, dtInletScale=2.7021598e+15 -> dtScale=0.99832707 deltaT = 4.0047729 Time = 677.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839866 0 0.63034672 water fraction, min, max = 0.048351216 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833197 0 0.63034672 water fraction, min, max = 0.0484179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839866 0 0.63034672 water fraction, min, max = 0.048351216 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833197 0 0.63034672 water fraction, min, max = 0.0484179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012977829, Final residual = 7.4507803e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4885894e-08, Final residual = 2.1564862e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839866 0 0.63034672 water fraction, min, max = 0.048351216 -1.4538535e-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 = 0.16833197 0 0.63034672 water fraction, min, max = 0.0484179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839866 0 0.63034672 water fraction, min, max = 0.048351216 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833197 0 0.63034672 water fraction, min, max = 0.0484179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016493178, Final residual = 6.0879915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9324413e-09, Final residual = 1.215852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839866 0 0.63034672 water fraction, min, max = 0.048351216 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833197 0 0.63034672 water fraction, min, max = 0.0484179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839866 0 0.63034672 water fraction, min, max = 0.048351216 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833197 0 0.63034672 water fraction, min, max = 0.0484179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7460903e-05, Final residual = 1.8131981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918734e-09, Final residual = 1.113413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839866 0 0.63034672 water fraction, min, max = 0.048351216 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833197 0 0.63034672 water fraction, min, max = 0.0484179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839866 0 0.63034672 water fraction, min, max = 0.048351216 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833197 0 0.63034672 water fraction, min, max = 0.0484179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8463545e-06, Final residual = 3.2639706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3052128e-09, Final residual = 7.2008181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839866 0 0.63034672 water fraction, min, max = 0.048351216 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833197 0 0.63034672 water fraction, min, max = 0.0484179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839866 0 0.63034672 water fraction, min, max = 0.048351216 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833197 0 0.63034672 water fraction, min, max = 0.0484179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668481e-06, Final residual = 6.9235028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4645067e-09, Final residual = 9.7832391e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.41 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.042082478 max: 0.60023873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960227, dtInletScale=2.7021598e+15 -> dtScale=0.99960227 deltaT = 4.0026093 Time = 681.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826532 0 0.63034672 water fraction, min, max = 0.048484549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819867 0 0.63034672 water fraction, min, max = 0.048551198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826532 0 0.63034672 water fraction, min, max = 0.048484549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819867 0 0.63034672 water fraction, min, max = 0.048551198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012899998, Final residual = 6.7332381e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7881023e-08, Final residual = 1.9222953e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826532 0 0.63034672 water fraction, min, max = 0.048484549 -2.4321953e-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 = 0.16819867 0 0.63034672 water fraction, min, max = 0.048551198 -1.1769003e-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 = 0.16826532 0 0.63034672 water fraction, min, max = 0.048484549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819867 0 0.63034672 water fraction, min, max = 0.048551198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016344539, Final residual = 1.5404004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866784e-08, Final residual = 2.9889693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826532 0 0.63034672 water fraction, min, max = 0.048484549 -9.7332039e-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 = 0.16819867 0 0.63034672 water fraction, min, max = 0.048551198 -8.1012997e-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 = 0.16826532 0 0.63034672 water fraction, min, max = 0.048484549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819867 0 0.63034672 water fraction, min, max = 0.048551198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5351676e-05, Final residual = 1.7913029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8734427e-09, Final residual = 8.8076872e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826532 0 0.63034672 water fraction, min, max = 0.048484549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819867 0 0.63034672 water fraction, min, max = 0.048551198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826532 0 0.63034672 water fraction, min, max = 0.048484549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819867 0 0.63034672 water fraction, min, max = 0.048551198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4644821e-06, Final residual = 4.6805646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1564253e-09, Final residual = 8.3033678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826532 0 0.63034672 water fraction, min, max = 0.048484549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819867 0 0.63034672 water fraction, min, max = 0.048551198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826532 0 0.63034672 water fraction, min, max = 0.048484549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819867 0 0.63034672 water fraction, min, max = 0.048551198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294132e-06, Final residual = 5.1653396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.789293e-09, Final residual = 1.1473373e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.65 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.042452398 max: 0.59955869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007361, dtInletScale=2.7021598e+15 -> dtScale=1.0007361 deltaT = 4.0054951 Time = 685.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813198 0 0.63034672 water fraction, min, max = 0.048617895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806528 0 0.63034672 water fraction, min, max = 0.048684592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813198 0 0.63034672 water fraction, min, max = 0.048617895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806528 0 0.63034672 water fraction, min, max = 0.048684592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012827686, Final residual = 5.8927763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9450449e-08, Final residual = 1.6363152e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813198 0 0.63034672 water fraction, min, max = 0.048617895 -6.3347458e-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 = 0.16806528 0 0.63034672 water fraction, min, max = 0.048684592 -4.9079274e-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 = 0.16813198 0 0.63034672 water fraction, min, max = 0.048617895 -1.8395501e-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 = 0.16806528 0 0.63034672 water fraction, min, max = 0.048684592 -1.8371597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016270338, Final residual = 1.3632505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036959e-08, Final residual = 2.5738687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813198 0 0.63034672 water fraction, min, max = 0.048617895 -1.4551284e-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 = 0.16806528 0 0.63034672 water fraction, min, max = 0.048684592 -1.2405349e-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 = 0.16813198 0 0.63034672 water fraction, min, max = 0.048617895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806528 0 0.63034672 water fraction, min, max = 0.048684592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6614197e-05, Final residual = 1.7148394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7657286e-09, Final residual = 7.3160651e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813198 0 0.63034672 water fraction, min, max = 0.048617895 -2.1191737e-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 = 0.16806528 0 0.63034672 water fraction, min, max = 0.048684592 -1.95138e-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 = 0.16813198 0 0.63034672 water fraction, min, max = 0.048617895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806528 0 0.63034672 water fraction, min, max = 0.048684592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0615576e-06, Final residual = 4.7051192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2440944e-09, Final residual = 8.3071802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813198 0 0.63034672 water fraction, min, max = 0.048617895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806528 0 0.63034672 water fraction, min, max = 0.048684592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813198 0 0.63034672 water fraction, min, max = 0.048617895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806528 0 0.63034672 water fraction, min, max = 0.048684592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0986642e-06, Final residual = 4.8111887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4518285e-09, Final residual = 1.279247e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.9 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.0428581 max: 0.59939581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001008, dtInletScale=2.7021598e+15 -> dtScale=1.001008 deltaT = 4.0091088 Time = 689.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799852 0 0.63034672 water fraction, min, max = 0.048751349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793177 0 0.63034672 water fraction, min, max = 0.048818106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799852 0 0.63034672 water fraction, min, max = 0.048751349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793177 0 0.63034672 water fraction, min, max = 0.048818106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012863522, Final residual = 5.8015002e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8502689e-08, Final residual = 1.8736052e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799852 0 0.63034672 water fraction, min, max = 0.048751349 -1.8403755e-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 = 0.16793177 0 0.63034672 water fraction, min, max = 0.048818106 -1.0032583e-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 = 0.16799852 0 0.63034672 water fraction, min, max = 0.048751349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793177 0 0.63034672 water fraction, min, max = 0.048818106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016166909, Final residual = 1.3013772e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261227e-08, Final residual = 2.2854365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799852 0 0.63034672 water fraction, min, max = 0.048751349 -1.8570306e-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 = 0.16793177 0 0.63034672 water fraction, min, max = 0.048818106 -1.6799481e-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 = 0.16799852 0 0.63034672 water fraction, min, max = 0.048751349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793177 0 0.63034672 water fraction, min, max = 0.048818106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.582425e-05, Final residual = 1.6597037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126153e-09, Final residual = 8.4083331e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799852 0 0.63034672 water fraction, min, max = 0.048751349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793177 0 0.63034672 water fraction, min, max = 0.048818106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799852 0 0.63034672 water fraction, min, max = 0.048751349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793177 0 0.63034672 water fraction, min, max = 0.048818106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8657926e-06, Final residual = 6.2982712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5393677e-09, Final residual = 1.0756948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799852 0 0.63034672 water fraction, min, max = 0.048751349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793177 0 0.63034672 water fraction, min, max = 0.048818106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799852 0 0.63034672 water fraction, min, max = 0.048751349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793177 0 0.63034672 water fraction, min, max = 0.048818106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939879e-06, Final residual = 3.4664893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2149046e-09, Final residual = 1.2688885e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.12 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.043308516 max: 0.59937173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010482, dtInletScale=2.7021598e+15 -> dtScale=1.0010482 deltaT = 4.0127298 Time = 693.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786495 0 0.63034672 water fraction, min, max = 0.048884923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779813 0 0.63034672 water fraction, min, max = 0.04895174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786495 0 0.63034672 water fraction, min, max = 0.048884923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779813 0 0.63034672 water fraction, min, max = 0.04895174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012952013, Final residual = 6.120113e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1550987e-08, Final residual = 1.9478929e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786495 0 0.63034672 water fraction, min, max = 0.048884923 -1.5296236e-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 = 0.16779813 0 0.63034672 water fraction, min, max = 0.04895174 -4.9834349e-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 = 0.16786495 0 0.63034672 water fraction, min, max = 0.048884923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779813 0 0.63034672 water fraction, min, max = 0.04895174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016053351, Final residual = 1.3045155e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311514e-08, Final residual = 2.2274806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786495 0 0.63034672 water fraction, min, max = 0.048884923 -1.5718225e-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 = 0.16779813 0 0.63034672 water fraction, min, max = 0.04895174 -1.373609e-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 = 0.16786495 0 0.63034672 water fraction, min, max = 0.048884923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779813 0 0.63034672 water fraction, min, max = 0.04895174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.508818e-05, Final residual = 1.7068313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.743094e-09, Final residual = 5.9518098e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786495 0 0.63034672 water fraction, min, max = 0.048884923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779813 0 0.63034672 water fraction, min, max = 0.04895174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786495 0 0.63034672 water fraction, min, max = 0.048884923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779813 0 0.63034672 water fraction, min, max = 0.04895174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5774215e-06, Final residual = 5.3072087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8848601e-09, Final residual = 1.0025214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786495 0 0.63034672 water fraction, min, max = 0.048884923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779813 0 0.63034672 water fraction, min, max = 0.04895174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786495 0 0.63034672 water fraction, min, max = 0.048884923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779813 0 0.63034672 water fraction, min, max = 0.04895174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.918463e-06, Final residual = 3.2939328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1173686e-09, Final residual = 1.0286532e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.54 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.043725852 max: 0.59955188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007474, dtInletScale=2.7021598e+15 -> dtScale=1.0007474 deltaT = 4.0156318 Time = 697.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773127 0 0.63034672 water fraction, min, max = 0.049018606 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1676644 0 0.63034672 water fraction, min, max = 0.049085471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773127 0 0.63034672 water fraction, min, max = 0.049018606 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1676644 0 0.63034672 water fraction, min, max = 0.049085471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013072279, Final residual = 6.5597314e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6061767e-08, Final residual = 2.2033609e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773127 0 0.63034672 water fraction, min, max = 0.049018606 -1.1648025e-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 = 0.1676644 0 0.63034672 water fraction, min, max = 0.049085471 -9.0591809e-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 = 0.16773127 0 0.63034672 water fraction, min, max = 0.049018606 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1676644 0 0.63034672 water fraction, min, max = 0.049085471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016318052, Final residual = 1.284084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109399e-08, Final residual = 2.1211438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773127 0 0.63034672 water fraction, min, max = 0.049018606 -1.2400049e-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 = 0.1676644 0 0.63034672 water fraction, min, max = 0.049085471 -1.0057014e-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 = 0.16773127 0 0.63034672 water fraction, min, max = 0.049018606 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1676644 0 0.63034672 water fraction, min, max = 0.049085471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463996e-05, Final residual = 1.3664465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4370417e-09, Final residual = 7.3094563e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773127 0 0.63034672 water fraction, min, max = 0.049018606 -3.1790165e-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 = 0.1676644 0 0.63034672 water fraction, min, max = 0.049085471 -1.0393923e-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 = 0.16773127 0 0.63034672 water fraction, min, max = 0.049018606 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1676644 0 0.63034672 water fraction, min, max = 0.049085471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7229416e-06, Final residual = 4.5130282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2712053e-09, Final residual = 8.4459471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773127 0 0.63034672 water fraction, min, max = 0.049018606 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1676644 0 0.63034672 water fraction, min, max = 0.049085471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773127 0 0.63034672 water fraction, min, max = 0.049018606 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1676644 0 0.63034672 water fraction, min, max = 0.049085471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.002996e-06, Final residual = 2.5565592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4520559e-09, Final residual = 1.1469631e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.77 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.044122421 max: 0.60004784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992027, dtInletScale=2.7021598e+15 -> dtScale=0.99992027 deltaT = 4.0149058 Time = 701.571 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 = 0.16759755 0 0.63034672 water fraction, min, max = 0.049152325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753069 0 0.63034672 water fraction, min, max = 0.049219178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759755 0 0.63034672 water fraction, min, max = 0.049152325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753069 0 0.63034672 water fraction, min, max = 0.049219178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013148504, Final residual = 6.9843472e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0172968e-08, Final residual = 2.463445e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759755 0 0.63034672 water fraction, min, max = 0.049152325 -7.8560603e-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 = 0.16753069 0 0.63034672 water fraction, min, max = 0.049219178 -6.919178e-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 = 0.16759755 0 0.63034672 water fraction, min, max = 0.049152325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753069 0 0.63034672 water fraction, min, max = 0.049219178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016398917, Final residual = 1.2015194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.227237e-08, Final residual = 1.9901158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759755 0 0.63034672 water fraction, min, max = 0.049152325 -1.8156788e-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 = 0.16753069 0 0.63034672 water fraction, min, max = 0.049219178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759755 0 0.63034672 water fraction, min, max = 0.049152325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753069 0 0.63034672 water fraction, min, max = 0.049219178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706015e-05, Final residual = 1.2166989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511681e-09, Final residual = 4.2129059e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759755 0 0.63034672 water fraction, min, max = 0.049152325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753069 0 0.63034672 water fraction, min, max = 0.049219178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759755 0 0.63034672 water fraction, min, max = 0.049152325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753069 0 0.63034672 water fraction, min, max = 0.049219178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.657297e-06, Final residual = 4.9526962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4724553e-09, Final residual = 8.1915983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759755 0 0.63034672 water fraction, min, max = 0.049152325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753069 0 0.63034672 water fraction, min, max = 0.049219178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759755 0 0.63034672 water fraction, min, max = 0.049152325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753069 0 0.63034672 water fraction, min, max = 0.049219178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9423268e-06, Final residual = 2.7548445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4783419e-09, Final residual = 1.184757e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.89 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.044506431 max: 0.60004007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993322, dtInletScale=2.7021598e+15 -> dtScale=0.99993322 deltaT = 4.0141799 Time = 705.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746385 0 0.63034672 water fraction, min, max = 0.04928602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739701 0 0.63034672 water fraction, min, max = 0.049352861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746385 0 0.63034672 water fraction, min, max = 0.04928602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739701 0 0.63034672 water fraction, min, max = 0.049352861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013127627, Final residual = 7.1340312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1746349e-08, Final residual = 2.3067546e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746385 0 0.63034672 water fraction, min, max = 0.04928602 -2.4502491e-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 = 0.16739701 0 0.63034672 water fraction, min, max = 0.049352861 -2.3716983e-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 = 0.16746385 0 0.63034672 water fraction, min, max = 0.04928602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739701 0 0.63034672 water fraction, min, max = 0.049352861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016617022, Final residual = 1.2294317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558209e-08, Final residual = 2.000685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746385 0 0.63034672 water fraction, min, max = 0.04928602 -2.3222716e-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 = 0.16739701 0 0.63034672 water fraction, min, max = 0.049352861 -6.7441377e-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 = 0.16746385 0 0.63034672 water fraction, min, max = 0.04928602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739701 0 0.63034672 water fraction, min, max = 0.049352861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143931e-05, Final residual = 1.133571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937541e-09, Final residual = 4.1526645e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746385 0 0.63034672 water fraction, min, max = 0.04928602 -1.6954528e-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 = 0.16739701 0 0.63034672 water fraction, min, max = 0.049352861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746385 0 0.63034672 water fraction, min, max = 0.04928602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739701 0 0.63034672 water fraction, min, max = 0.049352861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7698359e-06, Final residual = 4.9773101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2934162e-09, Final residual = 8.0548814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746385 0 0.63034672 water fraction, min, max = 0.04928602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739701 0 0.63034672 water fraction, min, max = 0.049352861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746385 0 0.63034672 water fraction, min, max = 0.04928602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739701 0 0.63034672 water fraction, min, max = 0.049352861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470177e-06, Final residual = 2.361222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1334349e-09, Final residual = 9.7551574e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.08 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.044887129 max: 0.59970763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004875, dtInletScale=2.7021598e+15 -> dtScale=1.0004875 deltaT = 4.0156322 Time = 709.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733015 0 0.63034672 water fraction, min, max = 0.049419727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726328 0 0.63034672 water fraction, min, max = 0.049486593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733015 0 0.63034672 water fraction, min, max = 0.049419727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726328 0 0.63034672 water fraction, min, max = 0.049486593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013109623, Final residual = 6.6970354e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7342739e-08, Final residual = 1.8040537e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733015 0 0.63034672 water fraction, min, max = 0.049419727 -2.2161133e-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 = 0.16726328 0 0.63034672 water fraction, min, max = 0.049486593 -2.0872254e-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 = 0.16733015 0 0.63034672 water fraction, min, max = 0.049419727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726328 0 0.63034672 water fraction, min, max = 0.049486593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016513631, Final residual = 1.1625596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046699e-08, Final residual = 1.9783498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733015 0 0.63034672 water fraction, min, max = 0.049419727 -1.876307e-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 = 0.16726328 0 0.63034672 water fraction, min, max = 0.049486593 -1.8240296e-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 = 0.16733015 0 0.63034672 water fraction, min, max = 0.049419727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726328 0 0.63034672 water fraction, min, max = 0.049486593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6262295e-05, Final residual = 1.0297167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017311e-09, Final residual = 6.0472115e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733015 0 0.63034672 water fraction, min, max = 0.049419727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726328 0 0.63034672 water fraction, min, max = 0.049486593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733015 0 0.63034672 water fraction, min, max = 0.049419727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726328 0 0.63034672 water fraction, min, max = 0.049486593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8742159e-06, Final residual = 4.4636582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.129499e-09, Final residual = 8.579754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733015 0 0.63034672 water fraction, min, max = 0.049419727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726328 0 0.63034672 water fraction, min, max = 0.049486593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733015 0 0.63034672 water fraction, min, max = 0.049419727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726328 0 0.63034672 water fraction, min, max = 0.049486593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733411e-06, Final residual = 2.6802454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4173022e-09, Final residual = 9.8439046e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.29 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.045302489 max: 0.60755257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98756886, dtInletScale=2.7021598e+15 -> dtScale=0.98756886 deltaT = 3.9654099 Time = 713.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719725 0 0.63034672 water fraction, min, max = 0.049552622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713122 0 0.63034672 water fraction, min, max = 0.049618651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719725 0 0.63034672 water fraction, min, max = 0.049552622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713122 0 0.63034672 water fraction, min, max = 0.049618651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012951029, Final residual = 6.4059322e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4398214e-08, Final residual = 1.2937453e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719725 0 0.63034672 water fraction, min, max = 0.049552622 -1.7753974e-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 = 0.16713122 0 0.63034672 water fraction, min, max = 0.049618651 -1.6402646e-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 = 0.16719725 0 0.63034672 water fraction, min, max = 0.049552622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713122 0 0.63034672 water fraction, min, max = 0.049618651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016187954, Final residual = 1.0608109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121839e-08, Final residual = 1.8200843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719725 0 0.63034672 water fraction, min, max = 0.049552622 -1.865132e-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 = 0.16713122 0 0.63034672 water fraction, min, max = 0.049618651 -1.578722e-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 = 0.16719725 0 0.63034672 water fraction, min, max = 0.049552622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713122 0 0.63034672 water fraction, min, max = 0.049618651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5658286e-05, Final residual = 9.769166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778337e-08, Final residual = 1.2197772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719725 0 0.63034672 water fraction, min, max = 0.049552622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713122 0 0.63034672 water fraction, min, max = 0.049618651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719725 0 0.63034672 water fraction, min, max = 0.049552622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713122 0 0.63034672 water fraction, min, max = 0.049618651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5806221e-06, Final residual = 3.3528419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3207202e-09, Final residual = 7.2638482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719725 0 0.63034672 water fraction, min, max = 0.049552622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713122 0 0.63034672 water fraction, min, max = 0.049618651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719725 0 0.63034672 water fraction, min, max = 0.049552622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713122 0 0.63034672 water fraction, min, max = 0.049618651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842942e-06, Final residual = 2.194768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997797e-09, Final residual = 9.8971617e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 197.56 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.045119953 max: 0.60849912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98603266, dtInletScale=2.7021598e+15 -> dtScale=0.98603266 deltaT = 3.9095197 Time = 717.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706612 0 0.63034672 water fraction, min, max = 0.04968375 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700102 0 0.63034672 water fraction, min, max = 0.049748849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706612 0 0.63034672 water fraction, min, max = 0.04968375 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700102 0 0.63034672 water fraction, min, max = 0.049748849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012768524, Final residual = 6.0669461e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1127312e-08, Final residual = 9.9208111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706612 0 0.63034672 water fraction, min, max = 0.04968375 -1.3199354e-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 = 0.16700102 0 0.63034672 water fraction, min, max = 0.049748849 -1.1747881e-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 = 0.16706612 0 0.63034672 water fraction, min, max = 0.04968375 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700102 0 0.63034672 water fraction, min, max = 0.049748849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015979567, Final residual = 9.6883407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292244e-08, Final residual = 1.6988807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706612 0 0.63034672 water fraction, min, max = 0.04968375 -1.3541115e-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 = 0.16700102 0 0.63034672 water fraction, min, max = 0.049748849 -1.2231802e-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 = 0.16706612 0 0.63034672 water fraction, min, max = 0.04968375 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700102 0 0.63034672 water fraction, min, max = 0.049748849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5387949e-05, Final residual = 9.1513912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177229e-08, Final residual = 1.1983831e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706612 0 0.63034672 water fraction, min, max = 0.04968375 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700102 0 0.63034672 water fraction, min, max = 0.049748849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706612 0 0.63034672 water fraction, min, max = 0.04968375 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700102 0 0.63034672 water fraction, min, max = 0.049748849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8083867e-06, Final residual = 3.1168912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.092672e-09, Final residual = 6.4966162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706612 0 0.63034672 water fraction, min, max = 0.04968375 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700102 0 0.63034672 water fraction, min, max = 0.049748849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706612 0 0.63034672 water fraction, min, max = 0.04968375 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700102 0 0.63034672 water fraction, min, max = 0.049748849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499939e-06, Final residual = 2.9138474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8096919e-09, Final residual = 1.047844e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.78 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.044833061 max: 0.60750831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98764081, dtInletScale=2.7021598e+15 -> dtScale=0.98764081 deltaT = 3.8605401 Time = 721.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693674 0 0.63034672 water fraction, min, max = 0.049813132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687246 0 0.63034672 water fraction, min, max = 0.049877415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693674 0 0.63034672 water fraction, min, max = 0.049813132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687246 0 0.63034672 water fraction, min, max = 0.049877415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012799729, Final residual = 6.1514156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.19981e-08, Final residual = 1.0518174e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693674 0 0.63034672 water fraction, min, max = 0.049813132 -1.4125792e-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 = 0.16687246 0 0.63034672 water fraction, min, max = 0.049877415 -1.2674299e-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 = 0.16693674 0 0.63034672 water fraction, min, max = 0.049813132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687246 0 0.63034672 water fraction, min, max = 0.049877415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016066456, Final residual = 9.0597428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7469254e-09, Final residual = 1.4431201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693674 0 0.63034672 water fraction, min, max = 0.049813132 -1.4331267e-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 = 0.16687246 0 0.63034672 water fraction, min, max = 0.049877415 -1.3112423e-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 = 0.16693674 0 0.63034672 water fraction, min, max = 0.049813132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687246 0 0.63034672 water fraction, min, max = 0.049877415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4974623e-05, Final residual = 9.9884448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092841e-08, Final residual = 1.1610073e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693674 0 0.63034672 water fraction, min, max = 0.049813132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687246 0 0.63034672 water fraction, min, max = 0.049877415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693674 0 0.63034672 water fraction, min, max = 0.049813132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687246 0 0.63034672 water fraction, min, max = 0.049877415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5018072e-06, Final residual = 4.9090178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3597604e-09, Final residual = 8.6115794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693674 0 0.63034672 water fraction, min, max = 0.049813132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687246 0 0.63034672 water fraction, min, max = 0.049877415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693674 0 0.63034672 water fraction, min, max = 0.049813132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687246 0 0.63034672 water fraction, min, max = 0.049877415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838082e-06, Final residual = 2.8866152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8077359e-09, Final residual = 1.3295362e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 199.96 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.04464369 max: 0.60623372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98971729, dtInletScale=2.7021598e+15 -> dtScale=0.98971729 deltaT = 3.8206448 Time = 725.157 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 = 0.16680884 0 0.63034672 water fraction, min, max = 0.049941034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674522 0 0.63034672 water fraction, min, max = 0.050004653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680884 0 0.63034672 water fraction, min, max = 0.049941034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674522 0 0.63034672 water fraction, min, max = 0.050004653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012862409, Final residual = 6.2448191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.283026e-08, Final residual = 9.9706287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680884 0 0.63034672 water fraction, min, max = 0.049941034 -1.1727256e-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 = 0.16674522 0 0.63034672 water fraction, min, max = 0.050004653 -1.0953911e-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 = 0.16680884 0 0.63034672 water fraction, min, max = 0.049941034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674522 0 0.63034672 water fraction, min, max = 0.050004653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016027153, Final residual = 8.7686219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4333227e-09, Final residual = 1.3249552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680884 0 0.63034672 water fraction, min, max = 0.049941034 -4.4402642e-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 = 0.16674522 0 0.63034672 water fraction, min, max = 0.050004653 -2.6839405e-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 = 0.16680884 0 0.63034672 water fraction, min, max = 0.049941034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674522 0 0.63034672 water fraction, min, max = 0.050004653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747547e-05, Final residual = 9.5424693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.069296e-08, Final residual = 1.0901818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680884 0 0.63034672 water fraction, min, max = 0.049941034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674522 0 0.63034672 water fraction, min, max = 0.050004653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680884 0 0.63034672 water fraction, min, max = 0.049941034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674522 0 0.63034672 water fraction, min, max = 0.050004653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2359454e-06, Final residual = 4.335328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.020442e-09, Final residual = 8.0847754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680884 0 0.63034672 water fraction, min, max = 0.049941034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674522 0 0.63034672 water fraction, min, max = 0.050004653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680884 0 0.63034672 water fraction, min, max = 0.049941034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674522 0 0.63034672 water fraction, min, max = 0.050004653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010242e-06, Final residual = 2.8702522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6757672e-09, Final residual = 1.0945306e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.13 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.044550019 max: 0.6052287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99136078, dtInletScale=2.7021598e+15 -> dtScale=0.99136078 deltaT = 3.7873707 Time = 728.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668215 0 0.63034672 water fraction, min, max = 0.050067717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661909 0 0.63034672 water fraction, min, max = 0.050130782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668215 0 0.63034672 water fraction, min, max = 0.050067717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661909 0 0.63034672 water fraction, min, max = 0.050130782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012896635, Final residual = 6.2329629e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2722769e-08, Final residual = 1.1172804e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668215 0 0.63034672 water fraction, min, max = 0.050067717 -1.8519081e-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 = 0.16661909 0 0.63034672 water fraction, min, max = 0.050130782 -1.8151798e-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 = 0.16668215 0 0.63034672 water fraction, min, max = 0.050067717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661909 0 0.63034672 water fraction, min, max = 0.050130782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001584368, Final residual = 8.6177932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4276411e-09, Final residual = 1.3036557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668215 0 0.63034672 water fraction, min, max = 0.050067717 -6.9551784e-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 = 0.16661909 0 0.63034672 water fraction, min, max = 0.050130782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668215 0 0.63034672 water fraction, min, max = 0.050067717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661909 0 0.63034672 water fraction, min, max = 0.050130782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4806123e-05, Final residual = 9.9319167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910817e-08, Final residual = 1.0901356e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668215 0 0.63034672 water fraction, min, max = 0.050067717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661909 0 0.63034672 water fraction, min, max = 0.050130782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668215 0 0.63034672 water fraction, min, max = 0.050067717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661909 0 0.63034672 water fraction, min, max = 0.050130782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2021351e-06, Final residual = 5.1980258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5335678e-09, Final residual = 8.966088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668215 0 0.63034672 water fraction, min, max = 0.050067717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661909 0 0.63034672 water fraction, min, max = 0.050130782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668215 0 0.63034672 water fraction, min, max = 0.050067717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661909 0 0.63034672 water fraction, min, max = 0.050130782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701192e-06, Final residual = 2.5911516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916638e-09, Final residual = 1.1606157e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 202.45 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.044527603 max: 0.60445172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99263511, dtInletScale=2.7021598e+15 -> dtScale=0.99263511 deltaT = 3.7591211 Time = 732.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.63034672 water fraction, min, max = 0.050193377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664939 0 0.63034672 water fraction, min, max = 0.050255971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.63034672 water fraction, min, max = 0.050193377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664939 0 0.63034672 water fraction, min, max = 0.050255971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012714294, Final residual = 6.1631678e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1973957e-08, Final residual = 1.0540716e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.63034672 water fraction, min, max = 0.050193377 -1.607881e-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 = 0.1664939 0 0.63034672 water fraction, min, max = 0.050255971 -1.5091883e-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 = 0.1665565 0 0.63034672 water fraction, min, max = 0.050193377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664939 0 0.63034672 water fraction, min, max = 0.050255971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015218205, Final residual = 8.7764284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5317999e-09, Final residual = 1.3155578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.63034672 water fraction, min, max = 0.050193377 -1.6095745e-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 = 0.1664939 0 0.63034672 water fraction, min, max = 0.050255971 -1.5253685e-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 = 0.1665565 0 0.63034672 water fraction, min, max = 0.050193377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664939 0 0.63034672 water fraction, min, max = 0.050255971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.282491e-05, Final residual = 1.1339757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914741e-09, Final residual = 3.7820666e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.63034672 water fraction, min, max = 0.050193377 -6.37981e-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 = 0.1664939 0 0.63034672 water fraction, min, max = 0.050255971 -5.5654037e-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 = 0.1665565 0 0.63034672 water fraction, min, max = 0.050193377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664939 0 0.63034672 water fraction, min, max = 0.050255971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6068654e-06, Final residual = 5.476264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8631134e-09, Final residual = 9.5495596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.63034672 water fraction, min, max = 0.050193377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664939 0 0.63034672 water fraction, min, max = 0.050255971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.63034672 water fraction, min, max = 0.050193377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664939 0 0.63034672 water fraction, min, max = 0.050255971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789246e-06, Final residual = 2.4572604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3618282e-09, Final residual = 1.2239123e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.86 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.044551512 max: 0.60375807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99377554, dtInletScale=2.7021598e+15 -> dtScale=0.99377554 deltaT = 3.735686 Time = 736.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664317 0 0.63034672 water fraction, min, max = 0.050318175 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636949 0 0.63034672 water fraction, min, max = 0.050380379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664317 0 0.63034672 water fraction, min, max = 0.050318175 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636949 0 0.63034672 water fraction, min, max = 0.050380379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012468001, Final residual = 6.0188491e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.07106e-08, Final residual = 9.8882068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664317 0 0.63034672 water fraction, min, max = 0.050318175 -6.2596925e-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 = 0.16636949 0 0.63034672 water fraction, min, max = 0.050380379 -4.257244e-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 = 0.1664317 0 0.63034672 water fraction, min, max = 0.050318175 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636949 0 0.63034672 water fraction, min, max = 0.050380379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014736207, Final residual = 8.3209615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0740151e-09, Final residual = 1.2757435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664317 0 0.63034672 water fraction, min, max = 0.050318175 -7.6052907e-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 = 0.16636949 0 0.63034672 water fraction, min, max = 0.050380379 -6.2877812e-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 = 0.1664317 0 0.63034672 water fraction, min, max = 0.050318175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636949 0 0.63034672 water fraction, min, max = 0.050380379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2325629e-05, Final residual = 9.2275033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074569e-08, Final residual = 9.7906654e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664317 0 0.63034672 water fraction, min, max = 0.050318175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636949 0 0.63034672 water fraction, min, max = 0.050380379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664317 0 0.63034672 water fraction, min, max = 0.050318175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636949 0 0.63034672 water fraction, min, max = 0.050380379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836064e-06, Final residual = 3.749766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3277299e-09, Final residual = 7.210135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664317 0 0.63034672 water fraction, min, max = 0.050318175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636949 0 0.63034672 water fraction, min, max = 0.050380379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664317 0 0.63034672 water fraction, min, max = 0.050318175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636949 0 0.63034672 water fraction, min, max = 0.050380379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809958e-06, Final residual = 2.178963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.110469e-09, Final residual = 8.769594e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 205.11 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.044616371 max: 0.60319589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99470173, dtInletScale=2.7021598e+15 -> dtScale=0.99470173 deltaT = 3.7156488 Time = 740.155 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 = 0.16630762 0 0.63034672 water fraction, min, max = 0.05044225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624575 0 0.63034672 water fraction, min, max = 0.05050412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630762 0 0.63034672 water fraction, min, max = 0.05044225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624575 0 0.63034672 water fraction, min, max = 0.05050412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012217513, Final residual = 6.0037504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0509725e-08, Final residual = 9.1161871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630762 0 0.63034672 water fraction, min, max = 0.05044225 -2.3530802e-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 = 0.16624575 0 0.63034672 water fraction, min, max = 0.05050412 -1.170159e-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 = 0.16630762 0 0.63034672 water fraction, min, max = 0.05044225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624575 0 0.63034672 water fraction, min, max = 0.05050412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014393754, Final residual = 8.0825457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8342732e-09, Final residual = 1.188891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630762 0 0.63034672 water fraction, min, max = 0.05044225 -9.1606906e-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 = 0.16624575 0 0.63034672 water fraction, min, max = 0.05050412 -7.3780111e-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 = 0.16630762 0 0.63034672 water fraction, min, max = 0.05044225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624575 0 0.63034672 water fraction, min, max = 0.05050412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207612e-05, Final residual = 1.1524345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4151326e-09, Final residual = 5.4137273e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630762 0 0.63034672 water fraction, min, max = 0.05044225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624575 0 0.63034672 water fraction, min, max = 0.05050412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630762 0 0.63034672 water fraction, min, max = 0.05044225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624575 0 0.63034672 water fraction, min, max = 0.05050412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1935526e-06, Final residual = 5.5976338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8462597e-09, Final residual = 1.0342625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630762 0 0.63034672 water fraction, min, max = 0.05044225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624575 0 0.63034672 water fraction, min, max = 0.05050412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630762 0 0.63034672 water fraction, min, max = 0.05044225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624575 0 0.63034672 water fraction, min, max = 0.05050412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247784e-06, Final residual = 2.2170154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1576478e-09, Final residual = 8.5306996e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.29 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.04470773 max: 0.60253415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99579417, dtInletScale=2.7021598e+15 -> dtScale=0.99579417 deltaT = 3.6995235 Time = 743.854 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 = 0.16618415 0 0.63034672 water fraction, min, max = 0.050565722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612255 0 0.63034672 water fraction, min, max = 0.050627324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618415 0 0.63034672 water fraction, min, max = 0.050565722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612255 0 0.63034672 water fraction, min, max = 0.050627324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012111556, Final residual = 5.6323786e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7080036e-08, Final residual = 8.7043357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618415 0 0.63034672 water fraction, min, max = 0.050565722 -8.9928902e-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 = 0.16612255 0 0.63034672 water fraction, min, max = 0.050627324 -7.8569129e-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 = 0.16618415 0 0.63034672 water fraction, min, max = 0.050565722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612255 0 0.63034672 water fraction, min, max = 0.050627324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014498239, Final residual = 7.556045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3745896e-09, Final residual = 9.8695859e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618415 0 0.63034672 water fraction, min, max = 0.050565722 -1.8742657e-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 = 0.16612255 0 0.63034672 water fraction, min, max = 0.050627324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618415 0 0.63034672 water fraction, min, max = 0.050565722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612255 0 0.63034672 water fraction, min, max = 0.050627324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1423457e-05, Final residual = 8.7518798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4034067e-09, Final residual = 9.6838421e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618415 0 0.63034672 water fraction, min, max = 0.050565722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612255 0 0.63034672 water fraction, min, max = 0.050627324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618415 0 0.63034672 water fraction, min, max = 0.050565722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612255 0 0.63034672 water fraction, min, max = 0.050627324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2524969e-06, Final residual = 5.2684674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6056591e-09, Final residual = 9.6001506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618415 0 0.63034672 water fraction, min, max = 0.050565722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612255 0 0.63034672 water fraction, min, max = 0.050627324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618415 0 0.63034672 water fraction, min, max = 0.050565722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612255 0 0.63034672 water fraction, min, max = 0.050627324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812766e-06, Final residual = 3.7967697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5374806e-09, Final residual = 1.0163196e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.31 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.04484197 max: 0.60188053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99687558, dtInletScale=2.7021598e+15 -> dtScale=0.99687558 deltaT = 3.6878259 Time = 747.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606114 0 0.63034672 water fraction, min, max = 0.050688731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599973 0 0.63034672 water fraction, min, max = 0.050750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606114 0 0.63034672 water fraction, min, max = 0.050688731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599973 0 0.63034672 water fraction, min, max = 0.050750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012153515, Final residual = 5.4524143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5132787e-08, Final residual = 7.7759827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606114 0 0.63034672 water fraction, min, max = 0.050688731 -4.5208572e-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 = 0.16599973 0 0.63034672 water fraction, min, max = 0.050750139 -3.2994368e-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 = 0.16606114 0 0.63034672 water fraction, min, max = 0.050688731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599973 0 0.63034672 water fraction, min, max = 0.050750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014581044, Final residual = 7.2870725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1107291e-09, Final residual = 9.1386984e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606114 0 0.63034672 water fraction, min, max = 0.050688731 -5.0288992e-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 = 0.16599973 0 0.63034672 water fraction, min, max = 0.050750139 -3.8484037e-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 = 0.16606114 0 0.63034672 water fraction, min, max = 0.050688731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599973 0 0.63034672 water fraction, min, max = 0.050750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856591e-05, Final residual = 8.5167693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2038545e-09, Final residual = 9.3671935e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606114 0 0.63034672 water fraction, min, max = 0.050688731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599973 0 0.63034672 water fraction, min, max = 0.050750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606114 0 0.63034672 water fraction, min, max = 0.050688731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599973 0 0.63034672 water fraction, min, max = 0.050750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4175572e-06, Final residual = 5.5293399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9048637e-09, Final residual = 1.0318792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606114 0 0.63034672 water fraction, min, max = 0.050688731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599973 0 0.63034672 water fraction, min, max = 0.050750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606114 0 0.63034672 water fraction, min, max = 0.050688731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599973 0 0.63034672 water fraction, min, max = 0.050750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088822e-06, Final residual = 4.0321417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7646349e-09, Final residual = 9.928204e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 208.32 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.045016707 max: 0.60144124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99760369, dtInletScale=2.7021598e+15 -> dtScale=0.99760369 deltaT = 3.6786415 Time = 751.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593848 0 0.63034672 water fraction, min, max = 0.050811393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587722 0 0.63034672 water fraction, min, max = 0.050872647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593848 0 0.63034672 water fraction, min, max = 0.050811393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587722 0 0.63034672 water fraction, min, max = 0.050872647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012214496, Final residual = 5.5913325e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611904e-08, Final residual = 8.5917581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593848 0 0.63034672 water fraction, min, max = 0.050811393 -1.5399527e-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 = 0.16587722 0 0.63034672 water fraction, min, max = 0.050872647 -1.2754561e-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 = 0.16593848 0 0.63034672 water fraction, min, max = 0.050811393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587722 0 0.63034672 water fraction, min, max = 0.050872647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014576651, Final residual = 7.5216276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3097378e-09, Final residual = 9.0998214e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593848 0 0.63034672 water fraction, min, max = 0.050811393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587722 0 0.63034672 water fraction, min, max = 0.050872647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593848 0 0.63034672 water fraction, min, max = 0.050811393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587722 0 0.63034672 water fraction, min, max = 0.050872647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077021e-05, Final residual = 8.4240625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1995646e-09, Final residual = 9.3222576e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593848 0 0.63034672 water fraction, min, max = 0.050811393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587722 0 0.63034672 water fraction, min, max = 0.050872647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593848 0 0.63034672 water fraction, min, max = 0.050811393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587722 0 0.63034672 water fraction, min, max = 0.050872647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4786495e-06, Final residual = 5.5898985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9150042e-09, Final residual = 9.9719891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593848 0 0.63034672 water fraction, min, max = 0.050811393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587722 0 0.63034672 water fraction, min, max = 0.050872647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593848 0 0.63034672 water fraction, min, max = 0.050811393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587722 0 0.63034672 water fraction, min, max = 0.050872647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924922e-06, Final residual = 3.7947108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4906746e-09, Final residual = 1.055597e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.33 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.045228126 max: 0.60126092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99790287, dtInletScale=2.7021598e+15 -> dtScale=0.99790287 deltaT = 3.6707173 Time = 754.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658161 0 0.63034672 water fraction, min, max = 0.050933769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575498 0 0.63034672 water fraction, min, max = 0.050994892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658161 0 0.63034672 water fraction, min, max = 0.050933769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575498 0 0.63034672 water fraction, min, max = 0.050994892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012227705, Final residual = 5.7701554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8126337e-08, Final residual = 8.5894447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658161 0 0.63034672 water fraction, min, max = 0.050933769 -9.364644e-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 = 0.16575498 0 0.63034672 water fraction, min, max = 0.050994892 -8.9869008e-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 = 0.1658161 0 0.63034672 water fraction, min, max = 0.050933769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575498 0 0.63034672 water fraction, min, max = 0.050994892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001445043, Final residual = 7.8770355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4701875e-09, Final residual = 9.625976e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658161 0 0.63034672 water fraction, min, max = 0.050933769 -8.5947768e-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 = 0.16575498 0 0.63034672 water fraction, min, max = 0.050994892 -5.590193e-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 = 0.1658161 0 0.63034672 water fraction, min, max = 0.050933769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575498 0 0.63034672 water fraction, min, max = 0.050994892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2048135e-05, Final residual = 7.8127835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7728899e-09, Final residual = 8.899306e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658161 0 0.63034672 water fraction, min, max = 0.050933769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575498 0 0.63034672 water fraction, min, max = 0.050994892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658161 0 0.63034672 water fraction, min, max = 0.050933769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575498 0 0.63034672 water fraction, min, max = 0.050994892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4446587e-06, Final residual = 5.1410365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4746754e-09, Final residual = 8.6551769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658161 0 0.63034672 water fraction, min, max = 0.050933769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575498 0 0.63034672 water fraction, min, max = 0.050994892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658161 0 0.63034672 water fraction, min, max = 0.050933769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575498 0 0.63034672 water fraction, min, max = 0.050994892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729462e-06, Final residual = 2.8850552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7103006e-09, Final residual = 1.0266528e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.5 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.045457478 max: 0.60123526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99794547, dtInletScale=2.7021598e+15 -> dtScale=0.99794547 deltaT = 3.6628259 Time = 758.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569399 0 0.63034672 water fraction, min, max = 0.051055883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165633 0 0.63034672 water fraction, min, max = 0.051116874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569399 0 0.63034672 water fraction, min, max = 0.051055883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165633 0 0.63034672 water fraction, min, max = 0.051116874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012182349, Final residual = 5.6980428e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7410031e-08, Final residual = 8.197736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569399 0 0.63034672 water fraction, min, max = 0.051055883 -1.7168756e-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 = 0.165633 0 0.63034672 water fraction, min, max = 0.051116874 -1.6326754e-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 = 0.16569399 0 0.63034672 water fraction, min, max = 0.051055883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165633 0 0.63034672 water fraction, min, max = 0.051116874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014419957, Final residual = 8.0197569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5259872e-09, Final residual = 1.1906724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569399 0 0.63034672 water fraction, min, max = 0.051055883 -9.4257921e-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 = 0.165633 0 0.63034672 water fraction, min, max = 0.051116874 -8.6492461e-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 = 0.16569399 0 0.63034672 water fraction, min, max = 0.051055883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165633 0 0.63034672 water fraction, min, max = 0.051116874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319929e-05, Final residual = 9.7215166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603304e-08, Final residual = 1.0550113e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569399 0 0.63034672 water fraction, min, max = 0.051055883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165633 0 0.63034672 water fraction, min, max = 0.051116874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569399 0 0.63034672 water fraction, min, max = 0.051055883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165633 0 0.63034672 water fraction, min, max = 0.051116874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0596079e-06, Final residual = 4.6784714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1237075e-09, Final residual = 8.2257143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569399 0 0.63034672 water fraction, min, max = 0.051055883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165633 0 0.63034672 water fraction, min, max = 0.051116874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569399 0 0.63034672 water fraction, min, max = 0.051055883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165633 0 0.63034672 water fraction, min, max = 0.051116874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253159e-06, Final residual = 2.2367952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1825673e-09, Final residual = 1.2034046e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 211.73 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.045686203 max: 0.60110077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99816874, dtInletScale=2.7021598e+15 -> dtScale=0.99816874 deltaT = 3.6555704 Time = 762.21 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 = 0.16557213 0 0.63034672 water fraction, min, max = 0.051177744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551126 0 0.63034672 water fraction, min, max = 0.051238614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557213 0 0.63034672 water fraction, min, max = 0.051177744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551126 0 0.63034672 water fraction, min, max = 0.051238614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012295418, Final residual = 1.1901182e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943419e-07, Final residual = 6.9215055e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557213 0 0.63034672 water fraction, min, max = 0.051177744 -1.517045e-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 = 0.16551126 0 0.63034672 water fraction, min, max = 0.051238614 -1.4229315e-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 = 0.16557213 0 0.63034672 water fraction, min, max = 0.051177744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551126 0 0.63034672 water fraction, min, max = 0.051238614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000143839, Final residual = 7.6564227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3320615e-09, Final residual = 9.6644365e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557213 0 0.63034672 water fraction, min, max = 0.051177744 -1.5201329e-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 = 0.16551126 0 0.63034672 water fraction, min, max = 0.051238614 -1.4366513e-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 = 0.16557213 0 0.63034672 water fraction, min, max = 0.051177744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551126 0 0.63034672 water fraction, min, max = 0.051238614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804476e-05, Final residual = 9.036256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8040653e-09, Final residual = 1.0195193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557213 0 0.63034672 water fraction, min, max = 0.051177744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551126 0 0.63034672 water fraction, min, max = 0.051238614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557213 0 0.63034672 water fraction, min, max = 0.051177744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551126 0 0.63034672 water fraction, min, max = 0.051238614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2150558e-06, Final residual = 4.3035883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399106e-09, Final residual = 8.2020693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557213 0 0.63034672 water fraction, min, max = 0.051177744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551126 0 0.63034672 water fraction, min, max = 0.051238614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557213 0 0.63034672 water fraction, min, max = 0.051177744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551126 0 0.63034672 water fraction, min, max = 0.051238614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405495e-06, Final residual = 2.353609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0833565e-09, Final residual = 1.3176975e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 212.75 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.04591025 max: 0.60091285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99848089, dtInletScale=2.7021598e+15 -> dtScale=0.99848089 deltaT = 3.6495451 Time = 765.86 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 = 0.16545049 0 0.63034672 water fraction, min, max = 0.051299384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538972 0 0.63034672 water fraction, min, max = 0.051360153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545049 0 0.63034672 water fraction, min, max = 0.051299384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538972 0 0.63034672 water fraction, min, max = 0.051360153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012187744, Final residual = 1.1194201e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.123436e-07, Final residual = 6.167838e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545049 0 0.63034672 water fraction, min, max = 0.051299384 -1.1918408e-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 = 0.16538972 0 0.63034672 water fraction, min, max = 0.051360153 -9.5312924e-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 = 0.16545049 0 0.63034672 water fraction, min, max = 0.051299384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538972 0 0.63034672 water fraction, min, max = 0.051360153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014368084, Final residual = 7.2719933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9439813e-09, Final residual = 9.1956488e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545049 0 0.63034672 water fraction, min, max = 0.051299384 -9.6695001e-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 = 0.16538972 0 0.63034672 water fraction, min, max = 0.051360153 -8.8534978e-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 = 0.16545049 0 0.63034672 water fraction, min, max = 0.051299384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538972 0 0.63034672 water fraction, min, max = 0.051360153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639742e-05, Final residual = 8.4040035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.15525e-09, Final residual = 9.0622107e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545049 0 0.63034672 water fraction, min, max = 0.051299384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538972 0 0.63034672 water fraction, min, max = 0.051360153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545049 0 0.63034672 water fraction, min, max = 0.051299384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538972 0 0.63034672 water fraction, min, max = 0.051360153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2184262e-06, Final residual = 3.8639808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229112e-09, Final residual = 6.6807734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545049 0 0.63034672 water fraction, min, max = 0.051299384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538972 0 0.63034672 water fraction, min, max = 0.051360153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545049 0 0.63034672 water fraction, min, max = 0.051299384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538972 0 0.63034672 water fraction, min, max = 0.051360153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585132e-06, Final residual = 2.2907893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0248927e-09, Final residual = 1.5094265e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.81 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.046135021 max: 0.60067233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9988807, dtInletScale=2.7021598e+15 -> dtScale=0.9988807 deltaT = 3.6453385 Time = 769.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532902 0 0.63034672 water fraction, min, max = 0.051420853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526832 0 0.63034672 water fraction, min, max = 0.051481553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532902 0 0.63034672 water fraction, min, max = 0.051420853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526832 0 0.63034672 water fraction, min, max = 0.051481553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012105007, Final residual = 9.8768004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9074147e-08, Final residual = 4.7743784e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532902 0 0.63034672 water fraction, min, max = 0.051420853 -3.3134327e-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 = 0.16526832 0 0.63034672 water fraction, min, max = 0.051481553 -1.7248779e-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 = 0.16532902 0 0.63034672 water fraction, min, max = 0.051420853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526832 0 0.63034672 water fraction, min, max = 0.051481553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014056602, Final residual = 6.8605826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4592327e-09, Final residual = 1.0958333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532902 0 0.63034672 water fraction, min, max = 0.051420853 -5.3518887e-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 = 0.16526832 0 0.63034672 water fraction, min, max = 0.051481553 -3.3666335e-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 = 0.16532902 0 0.63034672 water fraction, min, max = 0.051420853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526832 0 0.63034672 water fraction, min, max = 0.051481553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325292e-05, Final residual = 8.6795684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4372466e-09, Final residual = 1.0452378e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532902 0 0.63034672 water fraction, min, max = 0.051420853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526832 0 0.63034672 water fraction, min, max = 0.051481553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532902 0 0.63034672 water fraction, min, max = 0.051420853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526832 0 0.63034672 water fraction, min, max = 0.051481553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3076134e-06, Final residual = 4.6724306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0198422e-09, Final residual = 7.9187412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532902 0 0.63034672 water fraction, min, max = 0.051420853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526832 0 0.63034672 water fraction, min, max = 0.051481553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532902 0 0.63034672 water fraction, min, max = 0.051420853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526832 0 0.63034672 water fraction, min, max = 0.051481553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193472e-06, Final residual = 8.0783212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6902134e-09, Final residual = 1.4730133e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 215.04 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.046398537 max: 0.60034527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942487, dtInletScale=2.7021598e+15 -> dtScale=0.99942487 deltaT = 3.6429386 Time = 773.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520766 0 0.63034672 water fraction, min, max = 0.051542213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165147 0 0.63034672 water fraction, min, max = 0.051602872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520766 0 0.63034672 water fraction, min, max = 0.051542213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165147 0 0.63034672 water fraction, min, max = 0.051602872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012031892, Final residual = 8.4178689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4414073e-08, Final residual = 3.5404617e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520766 0 0.63034672 water fraction, min, max = 0.051542213 -2.6133544e-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 = 0.165147 0 0.63034672 water fraction, min, max = 0.051602872 -1.160029e-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 = 0.16520766 0 0.63034672 water fraction, min, max = 0.051542213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165147 0 0.63034672 water fraction, min, max = 0.051602872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014044944, Final residual = 5.9160532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.732444e-09, Final residual = 8.9081185e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520766 0 0.63034672 water fraction, min, max = 0.051542213 -5.1460481e-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 = 0.165147 0 0.63034672 water fraction, min, max = 0.051602872 -4.0316644e-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 = 0.16520766 0 0.63034672 water fraction, min, max = 0.051542213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165147 0 0.63034672 water fraction, min, max = 0.051602872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514845e-05, Final residual = 7.8866833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7657332e-09, Final residual = 9.1545706e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520766 0 0.63034672 water fraction, min, max = 0.051542213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165147 0 0.63034672 water fraction, min, max = 0.051602872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520766 0 0.63034672 water fraction, min, max = 0.051542213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165147 0 0.63034672 water fraction, min, max = 0.051602872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.272193e-06, Final residual = 3.0840981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7156492e-09, Final residual = 6.9102272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520766 0 0.63034672 water fraction, min, max = 0.051542213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165147 0 0.63034672 water fraction, min, max = 0.051602872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520766 0 0.63034672 water fraction, min, max = 0.051542213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165147 0 0.63034672 water fraction, min, max = 0.051602872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031864e-06, Final residual = 8.3499702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8881093e-09, Final residual = 1.4580058e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 216.15 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.046689256 max: 0.59985459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 3.6435384 Time = 776.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508633 0 0.63034672 water fraction, min, max = 0.051663542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502566 0 0.63034672 water fraction, min, max = 0.051724212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508633 0 0.63034672 water fraction, min, max = 0.051663542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502566 0 0.63034672 water fraction, min, max = 0.051724212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012126186, Final residual = 7.3220078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3412997e-08, Final residual = 3.3419367e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508633 0 0.63034672 water fraction, min, max = 0.051663542 -2.9715126e-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 = 0.16502566 0 0.63034672 water fraction, min, max = 0.051724212 -2.5206196e-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 = 0.16508633 0 0.63034672 water fraction, min, max = 0.051663542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502566 0 0.63034672 water fraction, min, max = 0.051724212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014139843, Final residual = 4.8505994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9699427e-09, Final residual = 6.438693e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508633 0 0.63034672 water fraction, min, max = 0.051663542 -4.2807065e-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 = 0.16502566 0 0.63034672 water fraction, min, max = 0.051724212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508633 0 0.63034672 water fraction, min, max = 0.051663542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502566 0 0.63034672 water fraction, min, max = 0.051724212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658318e-05, Final residual = 8.7029875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.546553e-09, Final residual = 1.0667624e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508633 0 0.63034672 water fraction, min, max = 0.051663542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502566 0 0.63034672 water fraction, min, max = 0.051724212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508633 0 0.63034672 water fraction, min, max = 0.051663542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502566 0 0.63034672 water fraction, min, max = 0.051724212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9397957e-06, Final residual = 3.2789731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8778576e-09, Final residual = 8.0827915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508633 0 0.63034672 water fraction, min, max = 0.051663542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502566 0 0.63034672 water fraction, min, max = 0.051724212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508633 0 0.63034672 water fraction, min, max = 0.051663542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502566 0 0.63034672 water fraction, min, max = 0.051724212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035676e-06, Final residual = 8.191893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6887468e-09, Final residual = 1.3722758e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 217.26 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.047000198 max: 0.60009337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984441, dtInletScale=2.7021598e+15 -> dtScale=0.99984441 deltaT = 3.6429385 Time = 780.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164965 0 0.63034672 water fraction, min, max = 0.051784872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490434 0 0.63034672 water fraction, min, max = 0.051845532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164965 0 0.63034672 water fraction, min, max = 0.051784872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490434 0 0.63034672 water fraction, min, max = 0.051845532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012389622, Final residual = 6.7643043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7977487e-08, Final residual = 3.0170924e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164965 0 0.63034672 water fraction, min, max = 0.051784872 -4.2351157e-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 = 0.16490434 0 0.63034672 water fraction, min, max = 0.051845532 -3.5917053e-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 = 0.164965 0 0.63034672 water fraction, min, max = 0.051784872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490434 0 0.63034672 water fraction, min, max = 0.051845532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014482937, Final residual = 6.5460961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6128372e-09, Final residual = 8.685544e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164965 0 0.63034672 water fraction, min, max = 0.051784872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490434 0 0.63034672 water fraction, min, max = 0.051845532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164965 0 0.63034672 water fraction, min, max = 0.051784872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490434 0 0.63034672 water fraction, min, max = 0.051845532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105544e-05, Final residual = 9.0583527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094317e-08, Final residual = 1.1588349e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164965 0 0.63034672 water fraction, min, max = 0.051784872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490434 0 0.63034672 water fraction, min, max = 0.051845532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164965 0 0.63034672 water fraction, min, max = 0.051784872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490434 0 0.63034672 water fraction, min, max = 0.051845532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9815745e-06, Final residual = 3.7868295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874098e-09, Final residual = 9.5321025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164965 0 0.63034672 water fraction, min, max = 0.051784872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490434 0 0.63034672 water fraction, min, max = 0.051845532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164965 0 0.63034672 water fraction, min, max = 0.051784872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490434 0 0.63034672 water fraction, min, max = 0.051845532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811617e-06, Final residual = 2.1147765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872638e-09, Final residual = 6.331409e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 218.37 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.047314739 max: 0.60099782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99833973, dtInletScale=2.7021598e+15 -> dtScale=0.99833973 deltaT = 3.636352 Time = 784.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484379 0 0.63034672 water fraction, min, max = 0.051906082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478324 0 0.63034672 water fraction, min, max = 0.051966632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484379 0 0.63034672 water fraction, min, max = 0.051906082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478324 0 0.63034672 water fraction, min, max = 0.051966632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012485519, Final residual = 6.3170708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.339733e-08, Final residual = 2.3997966e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484379 0 0.63034672 water fraction, min, max = 0.051906082 -3.740663e-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 = 0.16478324 0 0.63034672 water fraction, min, max = 0.051966632 -2.8567673e-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 = 0.16484379 0 0.63034672 water fraction, min, max = 0.051906082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478324 0 0.63034672 water fraction, min, max = 0.051966632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014757249, Final residual = 7.1051684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2226041e-09, Final residual = 9.7339987e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484379 0 0.63034672 water fraction, min, max = 0.051906082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478324 0 0.63034672 water fraction, min, max = 0.051966632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484379 0 0.63034672 water fraction, min, max = 0.051906082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478324 0 0.63034672 water fraction, min, max = 0.051966632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2445127e-05, Final residual = 8.9458342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9632454e-09, Final residual = 1.1388628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484379 0 0.63034672 water fraction, min, max = 0.051906082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478324 0 0.63034672 water fraction, min, max = 0.051966632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484379 0 0.63034672 water fraction, min, max = 0.051906082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478324 0 0.63034672 water fraction, min, max = 0.051966632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4724766e-06, Final residual = 4.155998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087265e-09, Final residual = 7.1005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484379 0 0.63034672 water fraction, min, max = 0.051906082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478324 0 0.63034672 water fraction, min, max = 0.051966632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484379 0 0.63034672 water fraction, min, max = 0.051906082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478324 0 0.63034672 water fraction, min, max = 0.051966632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072657e-06, Final residual = 2.6102345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4135694e-09, Final residual = 9.1711535e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 219.54 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.047574138 max: 0.60110438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99816275, dtInletScale=2.7021598e+15 -> dtScale=0.99816275 deltaT = 3.6291927 Time = 787.7 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 = 0.16472281 0 0.63034672 water fraction, min, max = 0.052027063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466238 0 0.63034672 water fraction, min, max = 0.052087494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472281 0 0.63034672 water fraction, min, max = 0.052027063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466238 0 0.63034672 water fraction, min, max = 0.052087494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012377578, Final residual = 5.4722201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.490295e-08, Final residual = 1.7080817e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472281 0 0.63034672 water fraction, min, max = 0.052027063 -5.4474169e-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 = 0.16466238 0 0.63034672 water fraction, min, max = 0.052087493 -4.5498118e-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 = 0.16472281 0 0.63034672 water fraction, min, max = 0.052027063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466238 0 0.63034672 water fraction, min, max = 0.052087493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014665232, Final residual = 6.7613651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0453031e-09, Final residual = 1.1826886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472281 0 0.63034672 water fraction, min, max = 0.052027063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466238 0 0.63034672 water fraction, min, max = 0.052087493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472281 0 0.63034672 water fraction, min, max = 0.052027063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466238 0 0.63034672 water fraction, min, max = 0.052087493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042244e-05, Final residual = 8.0983545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9704301e-09, Final residual = 1.0413949e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472281 0 0.63034672 water fraction, min, max = 0.052027063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466238 0 0.63034672 water fraction, min, max = 0.052087494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472281 0 0.63034672 water fraction, min, max = 0.052027063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466238 0 0.63034672 water fraction, min, max = 0.052087494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3128685e-06, Final residual = 4.1948386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5680327e-09, Final residual = 6.9673225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472281 0 0.63034672 water fraction, min, max = 0.052027063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466238 0 0.63034672 water fraction, min, max = 0.052087494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472281 0 0.63034672 water fraction, min, max = 0.052027063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466238 0 0.63034672 water fraction, min, max = 0.052087494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612922e-06, Final residual = 2.2272862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915419e-09, Final residual = 7.0887538e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 220.47 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.04780109 max: 0.6009505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841833, dtInletScale=2.7021598e+15 -> dtScale=0.99841833 deltaT = 3.6232471 Time = 791.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460205 0 0.63034672 water fraction, min, max = 0.052147825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454171 0 0.63034672 water fraction, min, max = 0.052208157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460205 0 0.63034672 water fraction, min, max = 0.052147825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454171 0 0.63034672 water fraction, min, max = 0.052208157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012266978, Final residual = 4.6905336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7122745e-08, Final residual = 8.6370842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460205 0 0.63034672 water fraction, min, max = 0.052147825 -9.9293282e-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 = 0.16454171 0 0.63034672 water fraction, min, max = 0.052208157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460205 0 0.63034672 water fraction, min, max = 0.052147825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454171 0 0.63034672 water fraction, min, max = 0.052208157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014401889, Final residual = 5.1559199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4209678e-09, Final residual = 1.0181472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460205 0 0.63034672 water fraction, min, max = 0.052147825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454171 0 0.63034672 water fraction, min, max = 0.052208157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460205 0 0.63034672 water fraction, min, max = 0.052147825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454171 0 0.63034672 water fraction, min, max = 0.052208157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245399e-05, Final residual = 7.782665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5930431e-09, Final residual = 9.7285694e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460205 0 0.63034672 water fraction, min, max = 0.052147825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454171 0 0.63034672 water fraction, min, max = 0.052208157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460205 0 0.63034672 water fraction, min, max = 0.052147825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454171 0 0.63034672 water fraction, min, max = 0.052208157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306029e-06, Final residual = 2.9110049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7688902e-09, Final residual = 6.6851878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460205 0 0.63034672 water fraction, min, max = 0.052147825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454171 0 0.63034672 water fraction, min, max = 0.052208157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460205 0 0.63034672 water fraction, min, max = 0.052147825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454171 0 0.63034672 water fraction, min, max = 0.052208157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695884e-06, Final residual = 2.3824497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2052465e-09, Final residual = 8.9388564e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 221.65 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.048041098 max: 0.60086519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856009, dtInletScale=2.7021598e+15 -> dtScale=0.99856009 deltaT = 3.6179118 Time = 794.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448147 0 0.63034672 water fraction, min, max = 0.0522684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442123 0 0.63034672 water fraction, min, max = 0.052328643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448147 0 0.63034672 water fraction, min, max = 0.0522684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442123 0 0.63034672 water fraction, min, max = 0.052328643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001222192, Final residual = 4.516594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.550065e-08, Final residual = 8.5527216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448147 0 0.63034672 water fraction, min, max = 0.0522684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442123 0 0.63034672 water fraction, min, max = 0.052328643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448147 0 0.63034672 water fraction, min, max = 0.0522684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442123 0 0.63034672 water fraction, min, max = 0.052328643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014142682, Final residual = 7.2366936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1082165e-09, Final residual = 1.5235809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448147 0 0.63034672 water fraction, min, max = 0.0522684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442123 0 0.63034672 water fraction, min, max = 0.052328643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448147 0 0.63034672 water fraction, min, max = 0.0522684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442123 0 0.63034672 water fraction, min, max = 0.052328643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640802e-05, Final residual = 7.8286292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6309036e-09, Final residual = 1.3535318e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448147 0 0.63034672 water fraction, min, max = 0.0522684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442123 0 0.63034672 water fraction, min, max = 0.052328643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448147 0 0.63034672 water fraction, min, max = 0.0522684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442123 0 0.63034672 water fraction, min, max = 0.052328643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7477729e-06, Final residual = 3.3805868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9194146e-09, Final residual = 6.2341544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448147 0 0.63034672 water fraction, min, max = 0.0522684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442123 0 0.63034672 water fraction, min, max = 0.052328643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448147 0 0.63034672 water fraction, min, max = 0.0522684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442123 0 0.63034672 water fraction, min, max = 0.052328643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814388e-06, Final residual = 2.0107298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.970345e-09, Final residual = 9.1763643e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.66 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.048280952 max: 0.60061301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99897936, dtInletScale=2.7021598e+15 -> dtScale=0.99897936 deltaT = 3.6137723 Time = 798.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436105 0 0.63034672 water fraction, min, max = 0.052388817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430088 0 0.63034672 water fraction, min, max = 0.052448992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436105 0 0.63034672 water fraction, min, max = 0.052388817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430088 0 0.63034672 water fraction, min, max = 0.052448992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012199716, Final residual = 4.8006935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8541637e-08, Final residual = 9.0513534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436105 0 0.63034672 water fraction, min, max = 0.052388817 -5.9828645e-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 = 0.16430088 0 0.63034672 water fraction, min, max = 0.052448992 -4.4620412e-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 = 0.16436105 0 0.63034672 water fraction, min, max = 0.052388817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430088 0 0.63034672 water fraction, min, max = 0.052448992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014280506, Final residual = 7.4535606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1214138e-09, Final residual = 1.6443127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436105 0 0.63034672 water fraction, min, max = 0.052388817 -9.6943433e-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 = 0.16430088 0 0.63034672 water fraction, min, max = 0.052448992 -1.2928085e-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 = 0.16436105 0 0.63034672 water fraction, min, max = 0.052388817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430088 0 0.63034672 water fraction, min, max = 0.052448992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830405e-05, Final residual = 7.4105428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0508657e-09, Final residual = 1.0559022e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436105 0 0.63034672 water fraction, min, max = 0.052388817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430088 0 0.63034672 water fraction, min, max = 0.052448992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436105 0 0.63034672 water fraction, min, max = 0.052388817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430088 0 0.63034672 water fraction, min, max = 0.052448992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7039626e-06, Final residual = 3.0757227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843549e-09, Final residual = 9.366767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436105 0 0.63034672 water fraction, min, max = 0.052388817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430088 0 0.63034672 water fraction, min, max = 0.052448992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436105 0 0.63034672 water fraction, min, max = 0.052388817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430088 0 0.63034672 water fraction, min, max = 0.052448992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129843e-06, Final residual = 2.1436696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008591e-09, Final residual = 1.1448312e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 223.71 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.048528477 max: 0.6002695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955104, dtInletScale=2.7021598e+15 -> dtScale=0.99955104 deltaT = 3.6120009 Time = 802.167 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 = 0.16424074 0 0.63034672 water fraction, min, max = 0.052509136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418059 0 0.63034672 water fraction, min, max = 0.052569281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424074 0 0.63034672 water fraction, min, max = 0.052509136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418059 0 0.63034672 water fraction, min, max = 0.052569281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012199019, Final residual = 5.6760244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7232145e-08, Final residual = 9.9305935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424074 0 0.63034672 water fraction, min, max = 0.052509136 -4.5469801e-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 = 0.16418059 0 0.63034672 water fraction, min, max = 0.052569281 -3.071656e-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 = 0.16424074 0 0.63034672 water fraction, min, max = 0.052509136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418059 0 0.63034672 water fraction, min, max = 0.052569281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014416208, Final residual = 7.2782361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0016243e-09, Final residual = 1.9214034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424074 0 0.63034672 water fraction, min, max = 0.052509136 -2.0652679e-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 = 0.16418059 0 0.63034672 water fraction, min, max = 0.052569281 -1.917378e-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 = 0.16424074 0 0.63034672 water fraction, min, max = 0.052509136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418059 0 0.63034672 water fraction, min, max = 0.052569281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1037253e-05, Final residual = 7.2093165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0714022e-09, Final residual = 1.0252544e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424074 0 0.63034672 water fraction, min, max = 0.052509136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418059 0 0.63034672 water fraction, min, max = 0.052569281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424074 0 0.63034672 water fraction, min, max = 0.052509136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418059 0 0.63034672 water fraction, min, max = 0.052569281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8080333e-06, Final residual = 3.1821127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148123e-09, Final residual = 1.1826521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424074 0 0.63034672 water fraction, min, max = 0.052509136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418059 0 0.63034672 water fraction, min, max = 0.052569281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424074 0 0.63034672 water fraction, min, max = 0.052509136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418059 0 0.63034672 water fraction, min, max = 0.052569281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295354e-06, Final residual = 2.2648793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299997e-09, Final residual = 1.1929781e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 224.82 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.048803378 max: 0.60008893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998518, dtInletScale=2.7021598e+15 -> dtScale=0.9998518 deltaT = 3.6114107 Time = 805.778 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 = 0.16412046 0 0.63034672 water fraction, min, max = 0.052629416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406032 0 0.63034672 water fraction, min, max = 0.05268955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412046 0 0.63034672 water fraction, min, max = 0.052629416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406032 0 0.63034672 water fraction, min, max = 0.05268955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001223306, Final residual = 6.876647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9203435e-08, Final residual = 2.7438378e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412046 0 0.63034672 water fraction, min, max = 0.052629416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406032 0 0.63034672 water fraction, min, max = 0.05268955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412046 0 0.63034672 water fraction, min, max = 0.052629416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406032 0 0.63034672 water fraction, min, max = 0.05268955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014291675, Final residual = 1.1457331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742667e-08, Final residual = 1.8809415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412046 0 0.63034672 water fraction, min, max = 0.052629416 -1.8139783e-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 = 0.16406032 0 0.63034672 water fraction, min, max = 0.05268955 -1.6461809e-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 = 0.16412046 0 0.63034672 water fraction, min, max = 0.052629416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406032 0 0.63034672 water fraction, min, max = 0.05268955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098461e-05, Final residual = 7.311386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0708926e-09, Final residual = 1.0145021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412046 0 0.63034672 water fraction, min, max = 0.052629416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406032 0 0.63034672 water fraction, min, max = 0.05268955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412046 0 0.63034672 water fraction, min, max = 0.052629416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406032 0 0.63034672 water fraction, min, max = 0.05268955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8376059e-06, Final residual = 3.4075063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8406145e-09, Final residual = 7.3872275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412046 0 0.63034672 water fraction, min, max = 0.052629416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406032 0 0.63034672 water fraction, min, max = 0.05268955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412046 0 0.63034672 water fraction, min, max = 0.052629416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406032 0 0.63034672 water fraction, min, max = 0.05268955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716847e-06, Final residual = 2.2128496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818362e-09, Final residual = 1.0256714e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 225.93 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.049101359 max: 0.59995174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 3.6114107 Time = 809.39 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 = 0.16400019 0 0.63034672 water fraction, min, max = 0.052749685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394005 0 0.63034672 water fraction, min, max = 0.05280982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400019 0 0.63034672 water fraction, min, max = 0.052749685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394005 0 0.63034672 water fraction, min, max = 0.05280982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012402498, Final residual = 8.6509047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7001957e-08, Final residual = 2.9675896e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400019 0 0.63034672 water fraction, min, max = 0.052749685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394005 0 0.63034672 water fraction, min, max = 0.05280982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400019 0 0.63034672 water fraction, min, max = 0.052749685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394005 0 0.63034672 water fraction, min, max = 0.05280982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014463163, Final residual = 1.2344618e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655211e-08, Final residual = 2.073302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400019 0 0.63034672 water fraction, min, max = 0.052749685 -1.4705906e-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 = 0.16394005 0 0.63034672 water fraction, min, max = 0.05280982 -1.2444396e-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 = 0.16400019 0 0.63034672 water fraction, min, max = 0.052749685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394005 0 0.63034672 water fraction, min, max = 0.05280982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119497e-05, Final residual = 6.2862144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1275301e-09, Final residual = 1.0416302e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400019 0 0.63034672 water fraction, min, max = 0.052749685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394005 0 0.63034672 water fraction, min, max = 0.05280982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400019 0 0.63034672 water fraction, min, max = 0.052749685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394005 0 0.63034672 water fraction, min, max = 0.05280982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8657247e-06, Final residual = 3.1075971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6677587e-09, Final residual = 8.2623792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400019 0 0.63034672 water fraction, min, max = 0.052749685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394005 0 0.63034672 water fraction, min, max = 0.05280982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400019 0 0.63034672 water fraction, min, max = 0.052749685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394005 0 0.63034672 water fraction, min, max = 0.05280982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729829e-06, Final residual = 2.3165749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711641e-09, Final residual = 1.104192e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 227.02 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.049414698 max: 0.59974361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004275, dtInletScale=2.7021598e+15 -> dtScale=1.0004275 deltaT = 3.6125916 Time = 813.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638799 0 0.63034672 water fraction, min, max = 0.052869974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381974 0 0.63034672 water fraction, min, max = 0.052930129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638799 0 0.63034672 water fraction, min, max = 0.052869974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381974 0 0.63034672 water fraction, min, max = 0.052930129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012499191, Final residual = 1.0073176e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124129e-07, Final residual = 4.1239707e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638799 0 0.63034672 water fraction, min, max = 0.052869974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381974 0 0.63034672 water fraction, min, max = 0.052930129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638799 0 0.63034672 water fraction, min, max = 0.052869974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381974 0 0.63034672 water fraction, min, max = 0.052930129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014534835, Final residual = 1.241305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745223e-08, Final residual = 2.0686782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638799 0 0.63034672 water fraction, min, max = 0.052869974 -6.2697306e-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 = 0.16381974 0 0.63034672 water fraction, min, max = 0.052930129 -2.4820293e-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 = 0.1638799 0 0.63034672 water fraction, min, max = 0.052869974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381974 0 0.63034672 water fraction, min, max = 0.052930129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1490491e-05, Final residual = 5.8080579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8057034e-09, Final residual = 1.0016204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638799 0 0.63034672 water fraction, min, max = 0.052869974 -2.1814171e-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 = 0.16381974 0 0.63034672 water fraction, min, max = 0.052930129 -2.0401691e-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 = 0.1638799 0 0.63034672 water fraction, min, max = 0.052869974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381974 0 0.63034672 water fraction, min, max = 0.052930129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1797642e-06, Final residual = 2.781418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.418841e-09, Final residual = 6.8201263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638799 0 0.63034672 water fraction, min, max = 0.052869974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381974 0 0.63034672 water fraction, min, max = 0.052930129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638799 0 0.63034672 water fraction, min, max = 0.052869974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381974 0 0.63034672 water fraction, min, max = 0.052930129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300582e-06, Final residual = 9.9683761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515073e-08, Final residual = 1.7245479e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 228.1 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.04974746 max: 0.59960022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006667, dtInletScale=2.7021598e+15 -> dtScale=1.0006667 deltaT = 3.6149563 Time = 816.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375955 0 0.63034672 water fraction, min, max = 0.052990323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369936 0 0.63034672 water fraction, min, max = 0.053050517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375955 0 0.63034672 water fraction, min, max = 0.052990323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369936 0 0.63034672 water fraction, min, max = 0.053050517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012478845, Final residual = 1.1633474e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697374e-07, Final residual = 6.2472857e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375955 0 0.63034672 water fraction, min, max = 0.052990323 -1.9302747e-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 = 0.16369936 0 0.63034672 water fraction, min, max = 0.053050517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375955 0 0.63034672 water fraction, min, max = 0.052990323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369936 0 0.63034672 water fraction, min, max = 0.053050517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014250686, Final residual = 1.0668819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374718e-08, Final residual = 1.9716873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375955 0 0.63034672 water fraction, min, max = 0.052990323 -1.9347021e-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 = 0.16369936 0 0.63034672 water fraction, min, max = 0.053050517 -1.781608e-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 = 0.16375955 0 0.63034672 water fraction, min, max = 0.052990323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369936 0 0.63034672 water fraction, min, max = 0.053050517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380246e-05, Final residual = 4.8638437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.064119e-09, Final residual = 9.2226172e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375955 0 0.63034672 water fraction, min, max = 0.052990323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369936 0 0.63034672 water fraction, min, max = 0.053050517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375955 0 0.63034672 water fraction, min, max = 0.052990323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369936 0 0.63034672 water fraction, min, max = 0.053050517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7588795e-06, Final residual = 2.2087201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133836e-09, Final residual = 5.561166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375955 0 0.63034672 water fraction, min, max = 0.052990323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369936 0 0.63034672 water fraction, min, max = 0.053050517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375955 0 0.63034672 water fraction, min, max = 0.052990323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369936 0 0.63034672 water fraction, min, max = 0.053050517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904674e-06, Final residual = 8.7799339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3876433e-09, Final residual = 1.5975352e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 229.29 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.050099224 max: 0.59946191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008976, dtInletScale=2.7021598e+15 -> dtScale=1.0008976 deltaT = 3.6179169 Time = 820.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363911 0 0.63034672 water fraction, min, max = 0.05311076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357887 0 0.63034672 water fraction, min, max = 0.053171003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363911 0 0.63034672 water fraction, min, max = 0.05311076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357887 0 0.63034672 water fraction, min, max = 0.053171003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001251093, Final residual = 9.2232657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2696506e-08, Final residual = 3.303145e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363911 0 0.63034672 water fraction, min, max = 0.05311076 -1.6594817e-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 = 0.16357887 0 0.63034672 water fraction, min, max = 0.053171003 -1.445737e-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 = 0.16363911 0 0.63034672 water fraction, min, max = 0.05311076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357887 0 0.63034672 water fraction, min, max = 0.053171003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014323009, Final residual = 1.021126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808739e-08, Final residual = 1.9034501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363911 0 0.63034672 water fraction, min, max = 0.05311076 -1.6663775e-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 = 0.16357887 0 0.63034672 water fraction, min, max = 0.053171003 -1.4979552e-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 = 0.16363911 0 0.63034672 water fraction, min, max = 0.05311076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357887 0 0.63034672 water fraction, min, max = 0.053171003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131067e-05, Final residual = 4.3766601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.651001e-09, Final residual = 9.0478958e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363911 0 0.63034672 water fraction, min, max = 0.05311076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357887 0 0.63034672 water fraction, min, max = 0.053171003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363911 0 0.63034672 water fraction, min, max = 0.05311076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357887 0 0.63034672 water fraction, min, max = 0.053171003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4290533e-06, Final residual = 1.9995255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790144e-09, Final residual = 8.5571618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363911 0 0.63034672 water fraction, min, max = 0.05311076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357887 0 0.63034672 water fraction, min, max = 0.053171003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363911 0 0.63034672 water fraction, min, max = 0.05311076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357887 0 0.63034672 water fraction, min, max = 0.053171003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.02874e-06, Final residual = 9.0770923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.630253e-09, Final residual = 1.5334213e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.41 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.050465642 max: 0.59927079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012168, dtInletScale=2.7021598e+15 -> dtScale=1.0012168 deltaT = 3.6220707 Time = 823.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351856 0 0.63034672 water fraction, min, max = 0.053231315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345824 0 0.63034672 water fraction, min, max = 0.053291627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351856 0 0.63034672 water fraction, min, max = 0.053231315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345824 0 0.63034672 water fraction, min, max = 0.053291627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012450747, Final residual = 1.0315364e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366052e-07, Final residual = 2.1132817e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351856 0 0.63034672 water fraction, min, max = 0.053231315 -1.3729275e-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 = 0.16345824 0 0.63034672 water fraction, min, max = 0.053291627 -1.1576556e-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 = 0.16351856 0 0.63034672 water fraction, min, max = 0.053231315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345824 0 0.63034672 water fraction, min, max = 0.053291627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014340258, Final residual = 1.0409181e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959445e-08, Final residual = 2.0458826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351856 0 0.63034672 water fraction, min, max = 0.053231315 -7.3469533e-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 = 0.16345824 0 0.63034672 water fraction, min, max = 0.053291627 -5.7764337e-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 = 0.16351856 0 0.63034672 water fraction, min, max = 0.053231315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345824 0 0.63034672 water fraction, min, max = 0.053291627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.031125e-05, Final residual = 4.4613139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634534e-09, Final residual = 9.1247319e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351856 0 0.63034672 water fraction, min, max = 0.053231315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345824 0 0.63034672 water fraction, min, max = 0.053291627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351856 0 0.63034672 water fraction, min, max = 0.053231315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345824 0 0.63034672 water fraction, min, max = 0.053291627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4490795e-06, Final residual = 2.0076188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9367682e-09, Final residual = 7.1833115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351856 0 0.63034672 water fraction, min, max = 0.053231315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345824 0 0.63034672 water fraction, min, max = 0.053291627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351856 0 0.63034672 water fraction, min, max = 0.053231315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345824 0 0.63034672 water fraction, min, max = 0.053291627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033485e-06, Final residual = 8.6919263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1833563e-09, Final residual = 1.5294427e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.47 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.050830867 max: 0.59916934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013864, dtInletScale=2.7021598e+15 -> dtScale=1.0013864 deltaT = 3.6268303 Time = 827.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339785 0 0.63034672 water fraction, min, max = 0.053352019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333746 0 0.63034672 water fraction, min, max = 0.053412411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339785 0 0.63034672 water fraction, min, max = 0.053352019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333746 0 0.63034672 water fraction, min, max = 0.053412411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012433626, Final residual = 1.1071e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118212e-07, Final residual = 2.3298475e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339785 0 0.63034672 water fraction, min, max = 0.053352019 -1.0735305e-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 = 0.16333746 0 0.63034672 water fraction, min, max = 0.053412411 -8.5998203e-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 = 0.16339785 0 0.63034672 water fraction, min, max = 0.053352019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333746 0 0.63034672 water fraction, min, max = 0.053412411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014330755, Final residual = 1.148671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981074e-08, Final residual = 2.4490427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339785 0 0.63034672 water fraction, min, max = 0.053352019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333746 0 0.63034672 water fraction, min, max = 0.053412411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339785 0 0.63034672 water fraction, min, max = 0.053352019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333746 0 0.63034672 water fraction, min, max = 0.053412411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797676e-05, Final residual = 4.3628502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6614384e-09, Final residual = 9.1267346e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339785 0 0.63034672 water fraction, min, max = 0.053352019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333746 0 0.63034672 water fraction, min, max = 0.053412411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339785 0 0.63034672 water fraction, min, max = 0.053352019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333746 0 0.63034672 water fraction, min, max = 0.053412411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201233e-06, Final residual = 2.0373151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1145911e-09, Final residual = 7.2954387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339785 0 0.63034672 water fraction, min, max = 0.053352019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333746 0 0.63034672 water fraction, min, max = 0.053412411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339785 0 0.63034672 water fraction, min, max = 0.053352019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333746 0 0.63034672 water fraction, min, max = 0.053412411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101652e-06, Final residual = 9.0972179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7205859e-09, Final residual = 1.6386706e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 232.52 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.051200428 max: 0.59903779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016063, dtInletScale=2.7021598e+15 -> dtScale=1.0016063 deltaT = 3.6322007 Time = 831.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327698 0 0.63034672 water fraction, min, max = 0.053472892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632165 0 0.63034672 water fraction, min, max = 0.053533373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327698 0 0.63034672 water fraction, min, max = 0.053472892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632165 0 0.63034672 water fraction, min, max = 0.053533373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012482264, Final residual = 1.0491984e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531508e-07, Final residual = 2.3937766e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327698 0 0.63034672 water fraction, min, max = 0.053472892 -7.6275899e-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 = 0.1632165 0 0.63034672 water fraction, min, max = 0.053533373 -5.481134e-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 = 0.16327698 0 0.63034672 water fraction, min, max = 0.053472892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632165 0 0.63034672 water fraction, min, max = 0.053533373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014548472, Final residual = 1.2371091e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.281149e-08, Final residual = 2.6578429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327698 0 0.63034672 water fraction, min, max = 0.053472892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632165 0 0.63034672 water fraction, min, max = 0.053533373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327698 0 0.63034672 water fraction, min, max = 0.053472892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632165 0 0.63034672 water fraction, min, max = 0.053533373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573258e-05, Final residual = 4.2775447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.568859e-09, Final residual = 8.4375367e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327698 0 0.63034672 water fraction, min, max = 0.053472892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632165 0 0.63034672 water fraction, min, max = 0.053533373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327698 0 0.63034672 water fraction, min, max = 0.053472892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632165 0 0.63034672 water fraction, min, max = 0.053533373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0615389e-06, Final residual = 2.4251799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269514e-09, Final residual = 5.8896373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327698 0 0.63034672 water fraction, min, max = 0.053472892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632165 0 0.63034672 water fraction, min, max = 0.053533373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327698 0 0.63034672 water fraction, min, max = 0.053472892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632165 0 0.63034672 water fraction, min, max = 0.053533373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400691e-06, Final residual = 1.9634736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8740193e-09, Final residual = 8.2783517e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 233.78 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.05158496 max: 0.59888735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018579, dtInletScale=2.7021598e+15 -> dtScale=1.0018579 deltaT = 3.6387873 Time = 834.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315591 0 0.63034672 water fraction, min, max = 0.053593963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309532 0 0.63034672 water fraction, min, max = 0.053654554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315591 0 0.63034672 water fraction, min, max = 0.053593963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309532 0 0.63034672 water fraction, min, max = 0.053654554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012486213, Final residual = 9.6940816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7244205e-08, Final residual = 2.1350469e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315591 0 0.63034672 water fraction, min, max = 0.053593963 -3.7911619e-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 = 0.16309532 0 0.63034672 water fraction, min, max = 0.053654554 -3.6039616e-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 = 0.16315591 0 0.63034672 water fraction, min, max = 0.053593963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309532 0 0.63034672 water fraction, min, max = 0.053654554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014566338, Final residual = 1.3685063e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082228e-08, Final residual = 2.8205092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315591 0 0.63034672 water fraction, min, max = 0.053593963 -1.1218061e-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 = 0.16309532 0 0.63034672 water fraction, min, max = 0.053654554 -1.0468374e-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 = 0.16315591 0 0.63034672 water fraction, min, max = 0.053593963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309532 0 0.63034672 water fraction, min, max = 0.053654554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204846e-05, Final residual = 4.2903364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7370661e-09, Final residual = 6.9664706e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315591 0 0.63034672 water fraction, min, max = 0.053593963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309532 0 0.63034672 water fraction, min, max = 0.053654554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315591 0 0.63034672 water fraction, min, max = 0.053593963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309532 0 0.63034672 water fraction, min, max = 0.053654554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.31792e-06, Final residual = 2.5255294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3914334e-09, Final residual = 7.5820265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315591 0 0.63034672 water fraction, min, max = 0.053593963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309532 0 0.63034672 water fraction, min, max = 0.053654554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315591 0 0.63034672 water fraction, min, max = 0.053593963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309532 0 0.63034672 water fraction, min, max = 0.053654554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124561e-06, Final residual = 1.9864449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096435e-09, Final residual = 8.6247966e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 235.09 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.051996563 max: 0.59878248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020333, dtInletScale=2.7021598e+15 -> dtScale=1.0020333 deltaT = 3.6460012 Time = 838.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303461 0 0.63034672 water fraction, min, max = 0.053715265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629739 0 0.63034672 water fraction, min, max = 0.053775975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303461 0 0.63034672 water fraction, min, max = 0.053715265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629739 0 0.63034672 water fraction, min, max = 0.053775975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012567623, Final residual = 9.0241734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0661669e-08, Final residual = 2.6254933e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303461 0 0.63034672 water fraction, min, max = 0.053715265 -7.7590437e-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 = 0.1629739 0 0.63034672 water fraction, min, max = 0.053775975 -7.2920851e-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 = 0.16303461 0 0.63034672 water fraction, min, max = 0.053715265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629739 0 0.63034672 water fraction, min, max = 0.053775975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014640022, Final residual = 6.9395683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6969144e-09, Final residual = 1.0365013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303461 0 0.63034672 water fraction, min, max = 0.053715265 -1.4959576e-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 = 0.1629739 0 0.63034672 water fraction, min, max = 0.053775975 -1.3243141e-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 = 0.16303461 0 0.63034672 water fraction, min, max = 0.053715265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629739 0 0.63034672 water fraction, min, max = 0.053775975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903884e-05, Final residual = 4.1247585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4406538e-09, Final residual = 6.8850832e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303461 0 0.63034672 water fraction, min, max = 0.053715265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629739 0 0.63034672 water fraction, min, max = 0.053775975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303461 0 0.63034672 water fraction, min, max = 0.053715265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629739 0 0.63034672 water fraction, min, max = 0.053775975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2552834e-06, Final residual = 2.1928943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341702e-09, Final residual = 7.0305311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303461 0 0.63034672 water fraction, min, max = 0.053715265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629739 0 0.63034672 water fraction, min, max = 0.053775975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303461 0 0.63034672 water fraction, min, max = 0.053715265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629739 0 0.63034672 water fraction, min, max = 0.053775975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238626e-06, Final residual = 1.8738879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195316e-09, Final residual = 7.0709075e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.34 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.052413517 max: 0.59858235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023683, dtInletScale=2.7021598e+15 -> dtScale=1.0023683 deltaT = 3.654455 Time = 842.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291305 0 0.63034672 water fraction, min, max = 0.053836827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285219 0 0.63034672 water fraction, min, max = 0.053897678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291305 0 0.63034672 water fraction, min, max = 0.053836827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285219 0 0.63034672 water fraction, min, max = 0.053897678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012608238, Final residual = 8.4570786e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4988104e-08, Final residual = 3.0772655e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291305 0 0.63034672 water fraction, min, max = 0.053836827 -1.1105087e-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 = 0.16285219 0 0.63034672 water fraction, min, max = 0.053897678 -1.0396769e-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 = 0.16291305 0 0.63034672 water fraction, min, max = 0.053836827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285219 0 0.63034672 water fraction, min, max = 0.053897678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014645998, Final residual = 7.1586955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8617302e-09, Final residual = 9.8718767e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291305 0 0.63034672 water fraction, min, max = 0.053836827 -1.2130337e-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 = 0.16285219 0 0.63034672 water fraction, min, max = 0.053897678 -1.0284529e-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 = 0.16291305 0 0.63034672 water fraction, min, max = 0.053836827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285219 0 0.63034672 water fraction, min, max = 0.053897678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960152e-05, Final residual = 3.7307354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.134463e-09, Final residual = 8.0857443e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291305 0 0.63034672 water fraction, min, max = 0.053836827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285219 0 0.63034672 water fraction, min, max = 0.053897678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291305 0 0.63034672 water fraction, min, max = 0.053836827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285219 0 0.63034672 water fraction, min, max = 0.053897678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3398822e-06, Final residual = 2.0926449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1533481e-09, Final residual = 8.2726255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291305 0 0.63034672 water fraction, min, max = 0.053836827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285219 0 0.63034672 water fraction, min, max = 0.053897678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291305 0 0.63034672 water fraction, min, max = 0.053836827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285219 0 0.63034672 water fraction, min, max = 0.053897678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608298e-06, Final residual = 8.2439337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.811222e-09, Final residual = 1.4886744e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.53 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.052847774 max: 0.59843228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026197, dtInletScale=2.7021598e+15 -> dtScale=1.0026197 deltaT = 3.6635577 Time = 845.719 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 = 0.16279119 0 0.63034672 water fraction, min, max = 0.053958682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273019 0 0.63034672 water fraction, min, max = 0.054019685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279119 0 0.63034672 water fraction, min, max = 0.053958682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273019 0 0.63034672 water fraction, min, max = 0.054019685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012661816, Final residual = 7.9453874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9862893e-08, Final residual = 3.0022238e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279119 0 0.63034672 water fraction, min, max = 0.053958682 -2.2647693e-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 = 0.16273019 0 0.63034672 water fraction, min, max = 0.054019685 -2.1596932e-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 = 0.16279119 0 0.63034672 water fraction, min, max = 0.053958682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273019 0 0.63034672 water fraction, min, max = 0.054019685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014699501, Final residual = 7.5938716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.25748e-09, Final residual = 1.0874883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279119 0 0.63034672 water fraction, min, max = 0.053958682 -9.0510458e-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 = 0.16273019 0 0.63034672 water fraction, min, max = 0.054019685 -7.0868228e-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 = 0.16279119 0 0.63034672 water fraction, min, max = 0.053958682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273019 0 0.63034672 water fraction, min, max = 0.054019685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605e-05, Final residual = 3.8592384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1490437e-09, Final residual = 6.6396575e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279119 0 0.63034672 water fraction, min, max = 0.053958682 -4.5964744e-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 = 0.16273019 0 0.63034672 water fraction, min, max = 0.054019685 -2.8645788e-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 = 0.16279119 0 0.63034672 water fraction, min, max = 0.053958682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273019 0 0.63034672 water fraction, min, max = 0.054019685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1733537e-06, Final residual = 2.2949237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3199658e-09, Final residual = 1.160318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279119 0 0.63034672 water fraction, min, max = 0.053958682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273019 0 0.63034672 water fraction, min, max = 0.054019685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279119 0 0.63034672 water fraction, min, max = 0.053958682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273019 0 0.63034672 water fraction, min, max = 0.054019685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137236e-06, Final residual = 1.8819761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203652e-09, Final residual = 6.3581372e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.73 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.053287851 max: 0.59828005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028748, dtInletScale=2.7021598e+15 -> dtScale=1.0028748 deltaT = 3.6739309 Time = 849.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266901 0 0.63034672 water fraction, min, max = 0.054080861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260784 0 0.63034672 water fraction, min, max = 0.054142036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266901 0 0.63034672 water fraction, min, max = 0.054080861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260784 0 0.63034672 water fraction, min, max = 0.054142036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012724857, Final residual = 7.7457001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7889707e-08, Final residual = 3.0164587e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266901 0 0.63034672 water fraction, min, max = 0.05408086 -1.9679074e-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 = 0.16260784 0 0.63034672 water fraction, min, max = 0.054142036 -1.8580663e-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 = 0.16266901 0 0.63034672 water fraction, min, max = 0.05408086 -1.47038e-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 = 0.16260784 0 0.63034672 water fraction, min, max = 0.054142036 -1.1659232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014847153, Final residual = 7.6545954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5362421e-09, Final residual = 1.1935727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266901 0 0.63034672 water fraction, min, max = 0.054080861 -9.2839012e-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 = 0.16260784 0 0.63034672 water fraction, min, max = 0.054142036 -8.4770093e-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 = 0.16266901 0 0.63034672 water fraction, min, max = 0.054080861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260784 0 0.63034672 water fraction, min, max = 0.054142036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821814e-05, Final residual = 3.9726196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4382949e-09, Final residual = 6.8573018e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266901 0 0.63034672 water fraction, min, max = 0.054080861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260784 0 0.63034672 water fraction, min, max = 0.054142036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266901 0 0.63034672 water fraction, min, max = 0.054080861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260784 0 0.63034672 water fraction, min, max = 0.054142036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1831498e-06, Final residual = 2.0917657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1981588e-09, Final residual = 6.9824728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266901 0 0.63034672 water fraction, min, max = 0.05408086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260784 0 0.63034672 water fraction, min, max = 0.054142036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266901 0 0.63034672 water fraction, min, max = 0.05408086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260784 0 0.63034672 water fraction, min, max = 0.054142036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222001e-06, Final residual = 9.9757568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573373e-08, Final residual = 1.6341432e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.71 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.053757626 max: 0.59826621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002898, dtInletScale=2.7021598e+15 -> dtScale=1.002898 deltaT = 3.6843647 Time = 853.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254649 0 0.63034672 water fraction, min, max = 0.054203386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248514 0 0.63034672 water fraction, min, max = 0.054264735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254649 0 0.63034672 water fraction, min, max = 0.054203386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248514 0 0.63034672 water fraction, min, max = 0.054264735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012767251, Final residual = 7.9976302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0346509e-08, Final residual = 2.8937892e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254649 0 0.63034672 water fraction, min, max = 0.054203386 -1.5940785e-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 = 0.16248514 0 0.63034672 water fraction, min, max = 0.054264735 -1.4553628e-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 = 0.16254649 0 0.63034672 water fraction, min, max = 0.054203386 -3.4028824e-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 = 0.16248514 0 0.63034672 water fraction, min, max = 0.054264735 -3.4000078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014854386, Final residual = 7.6770237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.642913e-09, Final residual = 1.2881992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254649 0 0.63034672 water fraction, min, max = 0.054203386 -1.1790236e-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 = 0.16248514 0 0.63034672 water fraction, min, max = 0.054264735 -1.0508748e-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 = 0.16254649 0 0.63034672 water fraction, min, max = 0.054203386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248514 0 0.63034672 water fraction, min, max = 0.054264735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372614e-05, Final residual = 4.2966766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5681837e-09, Final residual = 8.6641907e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254649 0 0.63034672 water fraction, min, max = 0.054203386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248514 0 0.63034672 water fraction, min, max = 0.054264735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254649 0 0.63034672 water fraction, min, max = 0.054203386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248514 0 0.63034672 water fraction, min, max = 0.054264735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0103661e-06, Final residual = 2.0303349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2171746e-09, Final residual = 6.2812693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254649 0 0.63034672 water fraction, min, max = 0.054203386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248514 0 0.63034672 water fraction, min, max = 0.054264735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254649 0 0.63034672 water fraction, min, max = 0.054203386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248514 0 0.63034672 water fraction, min, max = 0.054264735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729297e-06, Final residual = 9.2822114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8911681e-09, Final residual = 1.56098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.74 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.054217555 max: 0.59823241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029547, dtInletScale=2.7021598e+15 -> dtScale=1.0029547 deltaT = 3.6948597 Time = 856.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242361 0 0.63034672 water fraction, min, max = 0.05432626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236209 0 0.63034672 water fraction, min, max = 0.054387784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242361 0 0.63034672 water fraction, min, max = 0.05432626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236209 0 0.63034672 water fraction, min, max = 0.054387784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012813324, Final residual = 8.3488628e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3751761e-08, Final residual = 2.4387356e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242361 0 0.63034672 water fraction, min, max = 0.05432626 -1.3854268e-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 = 0.16236209 0 0.63034672 water fraction, min, max = 0.054387784 -1.2468361e-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 = 0.16242361 0 0.63034672 water fraction, min, max = 0.05432626 -9.5755668e-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 = 0.16236209 0 0.63034672 water fraction, min, max = 0.054387784 -9.5250841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014960894, Final residual = 7.6620894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6790881e-09, Final residual = 1.1316562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242361 0 0.63034672 water fraction, min, max = 0.05432626 -8.2998096e-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 = 0.16236209 0 0.63034672 water fraction, min, max = 0.054387784 -6.8962653e-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 = 0.16242361 0 0.63034672 water fraction, min, max = 0.05432626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236209 0 0.63034672 water fraction, min, max = 0.054387784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542643e-05, Final residual = 3.3318458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8479719e-09, Final residual = 6.7743058e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242361 0 0.63034672 water fraction, min, max = 0.05432626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236209 0 0.63034672 water fraction, min, max = 0.054387784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242361 0 0.63034672 water fraction, min, max = 0.05432626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236209 0 0.63034672 water fraction, min, max = 0.054387784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1221894e-06, Final residual = 9.0651116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3729198e-09, Final residual = 2.2509418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242361 0 0.63034672 water fraction, min, max = 0.05432626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236209 0 0.63034672 water fraction, min, max = 0.054387784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242361 0 0.63034672 water fraction, min, max = 0.05432626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236209 0 0.63034672 water fraction, min, max = 0.054387784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267225e-06, Final residual = 6.4228221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1370463e-09, Final residual = 1.3198457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.74 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.054696763 max: 0.59818189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030394, dtInletScale=2.7021598e+15 -> dtScale=1.0030394 deltaT = 3.7060393 Time = 860.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230038 0 0.63034672 water fraction, min, max = 0.054449495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223867 0 0.63034672 water fraction, min, max = 0.054511205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230038 0 0.63034672 water fraction, min, max = 0.054449495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223867 0 0.63034672 water fraction, min, max = 0.054511205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012838318, Final residual = 8.1250252e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1664413e-08, Final residual = 3.078448e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230038 0 0.63034672 water fraction, min, max = 0.054449495 -1.1988289e-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 = 0.16223867 0 0.63034672 water fraction, min, max = 0.054511205 -1.0535459e-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 = 0.16230038 0 0.63034672 water fraction, min, max = 0.054449495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223867 0 0.63034672 water fraction, min, max = 0.054511205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015057684, Final residual = 7.2169662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5157002e-09, Final residual = 1.0731962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230038 0 0.63034672 water fraction, min, max = 0.054449495 -7.0354332e-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 = 0.16223867 0 0.63034672 water fraction, min, max = 0.054511205 -3.9519867e-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 = 0.16230038 0 0.63034672 water fraction, min, max = 0.054449495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223867 0 0.63034672 water fraction, min, max = 0.054511205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029822e-05, Final residual = 3.4206694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6841417e-09, Final residual = 6.8805452e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230038 0 0.63034672 water fraction, min, max = 0.054449495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223867 0 0.63034672 water fraction, min, max = 0.054511205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230038 0 0.63034672 water fraction, min, max = 0.054449495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223867 0 0.63034672 water fraction, min, max = 0.054511205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1751661e-06, Final residual = 9.8990336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133003e-08, Final residual = 2.3036164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230038 0 0.63034672 water fraction, min, max = 0.054449495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223867 0 0.63034672 water fraction, min, max = 0.054511205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230038 0 0.63034672 water fraction, min, max = 0.054449495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223867 0 0.63034672 water fraction, min, max = 0.054511205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987744e-06, Final residual = 9.0834902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6657029e-09, Final residual = 1.7512662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.75 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.055185153 max: 0.59819386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030193, dtInletScale=2.7021598e+15 -> dtScale=1.0030193 deltaT = 3.7166619 Time = 864.195 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 = 0.16217678 0 0.63034672 water fraction, min, max = 0.054573092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211489 0 0.63034672 water fraction, min, max = 0.05463498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217678 0 0.63034672 water fraction, min, max = 0.054573092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211489 0 0.63034672 water fraction, min, max = 0.05463498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012794521, Final residual = 7.5703679e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6073228e-08, Final residual = 3.041362e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217678 0 0.63034672 water fraction, min, max = 0.054573092 -1.0048314e-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 = 0.16211489 0 0.63034672 water fraction, min, max = 0.05463498 -8.5178853e-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 = 0.16217678 0 0.63034672 water fraction, min, max = 0.054573092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211489 0 0.63034672 water fraction, min, max = 0.05463498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015083498, Final residual = 7.3174937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4129422e-09, Final residual = 1.1750726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217678 0 0.63034672 water fraction, min, max = 0.054573092 -1.0289221e-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 = 0.16211489 0 0.63034672 water fraction, min, max = 0.05463498 -8.7086223e-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 = 0.16217678 0 0.63034672 water fraction, min, max = 0.054573092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211489 0 0.63034672 water fraction, min, max = 0.05463498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347286e-05, Final residual = 3.5052409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6823958e-09, Final residual = 7.2130582e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217678 0 0.63034672 water fraction, min, max = 0.054573092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211489 0 0.63034672 water fraction, min, max = 0.05463498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217678 0 0.63034672 water fraction, min, max = 0.054573092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211489 0 0.63034672 water fraction, min, max = 0.05463498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9197807e-06, Final residual = 9.8550902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048035e-08, Final residual = 2.5831586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217678 0 0.63034672 water fraction, min, max = 0.054573092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211489 0 0.63034672 water fraction, min, max = 0.05463498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217678 0 0.63034672 water fraction, min, max = 0.054573092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211489 0 0.63034672 water fraction, min, max = 0.05463498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442236e-06, Final residual = 8.4261541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9633929e-09, Final residual = 1.5044537e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 243.87 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.055650999 max: 0.59809863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003179, dtInletScale=2.7021598e+15 -> dtScale=1.003179 deltaT = 3.7279779 Time = 867.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205282 0 0.63034672 water fraction, min, max = 0.054697056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199074 0 0.63034672 water fraction, min, max = 0.054759131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205282 0 0.63034672 water fraction, min, max = 0.054697056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199074 0 0.63034672 water fraction, min, max = 0.054759131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012894185, Final residual = 7.1231475e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1574361e-08, Final residual = 2.5640582e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205282 0 0.63034672 water fraction, min, max = 0.054697056 -8.0406318e-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 = 0.16199074 0 0.63034672 water fraction, min, max = 0.054759131 -6.4276605e-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 = 0.16205282 0 0.63034672 water fraction, min, max = 0.054697056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199074 0 0.63034672 water fraction, min, max = 0.054759131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014890489, Final residual = 7.5940041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.780183e-09, Final residual = 1.1422929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205282 0 0.63034672 water fraction, min, max = 0.054697056 -8.073257e-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 = 0.16199074 0 0.63034672 water fraction, min, max = 0.054759131 -6.6726263e-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 = 0.16205282 0 0.63034672 water fraction, min, max = 0.054697056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199074 0 0.63034672 water fraction, min, max = 0.054759131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0971663e-05, Final residual = 4.1409749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.348365e-09, Final residual = 1.2109029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205282 0 0.63034672 water fraction, min, max = 0.054697056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199074 0 0.63034672 water fraction, min, max = 0.054759131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205282 0 0.63034672 water fraction, min, max = 0.054697056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199074 0 0.63034672 water fraction, min, max = 0.054759131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6198777e-06, Final residual = 3.4230161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034962e-09, Final residual = 6.1016012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205282 0 0.63034672 water fraction, min, max = 0.054697056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199074 0 0.63034672 water fraction, min, max = 0.054759131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205282 0 0.63034672 water fraction, min, max = 0.054697056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199074 0 0.63034672 water fraction, min, max = 0.054759131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140523e-06, Final residual = 8.8213921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2849216e-09, Final residual = 1.4517587e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.91 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.056138313 max: 0.59823285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002954, dtInletScale=2.7021598e+15 -> dtScale=1.002954 deltaT = 3.7387304 Time = 871.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192849 0 0.63034672 water fraction, min, max = 0.054821386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186623 0 0.63034672 water fraction, min, max = 0.054883641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192849 0 0.63034672 water fraction, min, max = 0.054821386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186623 0 0.63034672 water fraction, min, max = 0.054883641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013063881, Final residual = 6.8514084e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8892715e-08, Final residual = 1.9255415e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192849 0 0.63034672 water fraction, min, max = 0.054821386 -5.9557218e-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 = 0.16186623 0 0.63034672 water fraction, min, max = 0.054883641 -4.2535144e-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 = 0.16192849 0 0.63034672 water fraction, min, max = 0.054821386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186623 0 0.63034672 water fraction, min, max = 0.054883641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015022314, Final residual = 7.5941837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8366128e-09, Final residual = 1.1945868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192849 0 0.63034672 water fraction, min, max = 0.054821386 -6.0032878e-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 = 0.16186623 0 0.63034672 water fraction, min, max = 0.054883641 -4.5656383e-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 = 0.16192849 0 0.63034672 water fraction, min, max = 0.054821386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186623 0 0.63034672 water fraction, min, max = 0.054883641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404696e-05, Final residual = 4.3396342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736995e-09, Final residual = 1.8056104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192849 0 0.63034672 water fraction, min, max = 0.054821386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186623 0 0.63034672 water fraction, min, max = 0.054883641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192849 0 0.63034672 water fraction, min, max = 0.054821386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186623 0 0.63034672 water fraction, min, max = 0.054883641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413849e-06, Final residual = 4.8194168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2255586e-09, Final residual = 6.6014005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192849 0 0.63034672 water fraction, min, max = 0.054821386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186623 0 0.63034672 water fraction, min, max = 0.054883641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192849 0 0.63034672 water fraction, min, max = 0.054821386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186623 0 0.63034672 water fraction, min, max = 0.054883641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421073e-06, Final residual = 2.0673264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008011e-09, Final residual = 6.7304068e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.96 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.056626361 max: 0.59836099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027392, dtInletScale=2.7021598e+15 -> dtScale=1.0027392 deltaT = 3.748909 Time = 875.41 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 = 0.16180381 0 0.63034672 water fraction, min, max = 0.054946065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174138 0 0.63034672 water fraction, min, max = 0.05500849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180381 0 0.63034672 water fraction, min, max = 0.054946065 6.4696303e-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 = 0.16174138 0 0.63034672 water fraction, min, max = 0.05500849 8.3105333e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013196404, Final residual = 6.8206199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8550618e-08, Final residual = 1.9276709e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180381 0 0.63034672 water fraction, min, max = 0.054946065 -3.7878985e-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 = 0.16174138 0 0.63034672 water fraction, min, max = 0.05500849 -2.0079235e-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 = 0.16180381 0 0.63034672 water fraction, min, max = 0.054946065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174138 0 0.63034672 water fraction, min, max = 0.05500849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015560417, Final residual = 7.1116147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2744549e-09, Final residual = 1.0720028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180381 0 0.63034672 water fraction, min, max = 0.054946065 -3.8643465e-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 = 0.16174138 0 0.63034672 water fraction, min, max = 0.05500849 -2.3877042e-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 = 0.16180381 0 0.63034672 water fraction, min, max = 0.054946065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174138 0 0.63034672 water fraction, min, max = 0.05500849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946867e-05, Final residual = 4.1378337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0532651e-09, Final residual = 1.3248861e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180381 0 0.63034672 water fraction, min, max = 0.054946065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174138 0 0.63034672 water fraction, min, max = 0.05500849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180381 0 0.63034672 water fraction, min, max = 0.054946065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174138 0 0.63034672 water fraction, min, max = 0.05500849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2387799e-06, Final residual = 4.5209263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.046659e-09, Final residual = 6.5703023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180381 0 0.63034672 water fraction, min, max = 0.054946065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174138 0 0.63034672 water fraction, min, max = 0.05500849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180381 0 0.63034672 water fraction, min, max = 0.054946065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174138 0 0.63034672 water fraction, min, max = 0.05500849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25146e-06, Final residual = 1.9466198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9665259e-09, Final residual = 8.4016957e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.1 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.057108277 max: 0.59837915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027087, dtInletScale=2.7021598e+15 -> dtScale=1.0027087 deltaT = 3.7585036 Time = 879.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616788 0 0.63034672 water fraction, min, max = 0.055071074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161621 0 0.63034672 water fraction, min, max = 0.055133658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616788 0 0.63034672 water fraction, min, max = 0.055071074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161621 0 0.63034672 water fraction, min, max = 0.055133658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013108377, Final residual = 6.8584024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8994235e-08, Final residual = 1.6332441e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616788 0 0.63034672 water fraction, min, max = 0.055071074 -4.9271381e-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 = 0.16161621 0 0.63034672 water fraction, min, max = 0.055133658 -4.097116e-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 = 0.1616788 0 0.63034672 water fraction, min, max = 0.055071074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161621 0 0.63034672 water fraction, min, max = 0.055133658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015487572, Final residual = 6.9202437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1585245e-09, Final residual = 1.0898965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616788 0 0.63034672 water fraction, min, max = 0.055071074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161621 0 0.63034672 water fraction, min, max = 0.055133658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616788 0 0.63034672 water fraction, min, max = 0.055071074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161621 0 0.63034672 water fraction, min, max = 0.055133658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915828e-05, Final residual = 3.6403256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.588475e-09, Final residual = 1.2208154e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616788 0 0.63034672 water fraction, min, max = 0.055071074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161621 0 0.63034672 water fraction, min, max = 0.055133658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616788 0 0.63034672 water fraction, min, max = 0.055071074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161621 0 0.63034672 water fraction, min, max = 0.055133658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3056941e-06, Final residual = 3.3928474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952366e-09, Final residual = 4.985648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616788 0 0.63034672 water fraction, min, max = 0.055071074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161621 0 0.63034672 water fraction, min, max = 0.055133658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616788 0 0.63034672 water fraction, min, max = 0.055071074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161621 0 0.63034672 water fraction, min, max = 0.055133658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741538e-06, Final residual = 1.7437337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039678e-09, Final residual = 7.1592246e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.39 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.057563477 max: 0.59828344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028691, dtInletScale=2.7021598e+15 -> dtScale=1.0028691 deltaT = 3.7687938 Time = 882.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155346 0 0.63034672 water fraction, min, max = 0.055196413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614907 0 0.63034672 water fraction, min, max = 0.055259169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155346 0 0.63034672 water fraction, min, max = 0.055196413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614907 0 0.63034672 water fraction, min, max = 0.055259169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013101421, Final residual = 6.5740691e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.618111e-08, Final residual = 9.9179877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155346 0 0.63034672 water fraction, min, max = 0.055196413 -9.4584345e-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 = 0.1614907 0 0.63034672 water fraction, min, max = 0.055259169 -8.9934198e-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 = 0.16155346 0 0.63034672 water fraction, min, max = 0.055196413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614907 0 0.63034672 water fraction, min, max = 0.055259169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015495872, Final residual = 6.1310532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5771846e-09, Final residual = 1.0335731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155346 0 0.63034672 water fraction, min, max = 0.055196413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614907 0 0.63034672 water fraction, min, max = 0.055259169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155346 0 0.63034672 water fraction, min, max = 0.055196413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614907 0 0.63034672 water fraction, min, max = 0.055259169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116256e-05, Final residual = 3.8600961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3584536e-09, Final residual = 3.4528892e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155346 0 0.63034672 water fraction, min, max = 0.055196413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614907 0 0.63034672 water fraction, min, max = 0.055259169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155346 0 0.63034672 water fraction, min, max = 0.055196413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614907 0 0.63034672 water fraction, min, max = 0.055259169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6676916e-06, Final residual = 5.9946102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2245395e-09, Final residual = 1.0732894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155346 0 0.63034672 water fraction, min, max = 0.055196413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614907 0 0.63034672 water fraction, min, max = 0.055259169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155346 0 0.63034672 water fraction, min, max = 0.055196413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614907 0 0.63034672 water fraction, min, max = 0.055259169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889866e-06, Final residual = 2.8896805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5047939e-09, Final residual = 1.4386328e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.69 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.05803375 max: 0.59828455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028673, dtInletScale=2.7021598e+15 -> dtScale=1.0028673 deltaT = 3.7791423 Time = 886.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142778 0 0.63034672 water fraction, min, max = 0.055322097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136485 0 0.63034672 water fraction, min, max = 0.055385024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142778 0 0.63034672 water fraction, min, max = 0.055322097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136485 0 0.63034672 water fraction, min, max = 0.055385024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013184997, Final residual = 6.3171272e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3619167e-08, Final residual = 8.9517056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142778 0 0.63034672 water fraction, min, max = 0.055322097 -2.3313591e-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 = 0.16136485 0 0.63034672 water fraction, min, max = 0.055385024 -2.2406154e-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 = 0.16142778 0 0.63034672 water fraction, min, max = 0.055322097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136485 0 0.63034672 water fraction, min, max = 0.055385024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015645689, Final residual = 5.110737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4716082e-09, Final residual = 9.0971853e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142778 0 0.63034672 water fraction, min, max = 0.055322097 -3.4868182e-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 = 0.16136485 0 0.63034672 water fraction, min, max = 0.055385024 -1.1846852e-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 = 0.16142778 0 0.63034672 water fraction, min, max = 0.055322097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136485 0 0.63034672 water fraction, min, max = 0.055385024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051396e-05, Final residual = 2.2226931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051668e-09, Final residual = 6.6589672e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142778 0 0.63034672 water fraction, min, max = 0.055322097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136485 0 0.63034672 water fraction, min, max = 0.055385024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142778 0 0.63034672 water fraction, min, max = 0.055322097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136485 0 0.63034672 water fraction, min, max = 0.055385024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2495753e-06, Final residual = 5.9373778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3007952e-09, Final residual = 1.0274033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142778 0 0.63034672 water fraction, min, max = 0.055322097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136485 0 0.63034672 water fraction, min, max = 0.055385024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142778 0 0.63034672 water fraction, min, max = 0.055322097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136485 0 0.63034672 water fraction, min, max = 0.055385024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163337e-06, Final residual = 3.4714704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171417e-09, Final residual = 1.0114994e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 251.11 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.05850197 max: 0.5982897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028586, dtInletScale=2.7021598e+15 -> dtScale=1.0028586 deltaT = 3.7895496 Time = 890.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130175 0 0.63034672 water fraction, min, max = 0.055448125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123865 0 0.63034672 water fraction, min, max = 0.055511226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130175 0 0.63034672 water fraction, min, max = 0.055448125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123865 0 0.63034672 water fraction, min, max = 0.055511226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013251572, Final residual = 6.3220666e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3739633e-08, Final residual = 8.2781256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130175 0 0.63034672 water fraction, min, max = 0.055448125 -1.7610333e-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 = 0.16123865 0 0.63034672 water fraction, min, max = 0.055511226 -1.5853371e-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 = 0.16130175 0 0.63034672 water fraction, min, max = 0.055448125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123865 0 0.63034672 water fraction, min, max = 0.055511226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015622416, Final residual = 5.1004715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6075082e-09, Final residual = 9.1523594e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130175 0 0.63034672 water fraction, min, max = 0.055448125 -1.7689029e-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 = 0.16123865 0 0.63034672 water fraction, min, max = 0.055511226 -1.6242179e-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 = 0.16130175 0 0.63034672 water fraction, min, max = 0.055448125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123865 0 0.63034672 water fraction, min, max = 0.055511226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.329004e-05, Final residual = 1.8434306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892902e-09, Final residual = 5.4912077e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130175 0 0.63034672 water fraction, min, max = 0.055448125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123865 0 0.63034672 water fraction, min, max = 0.055511226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130175 0 0.63034672 water fraction, min, max = 0.055448125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123865 0 0.63034672 water fraction, min, max = 0.055511226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0074382e-06, Final residual = 9.8678731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149792e-08, Final residual = 2.6411901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130175 0 0.63034672 water fraction, min, max = 0.055448125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123865 0 0.63034672 water fraction, min, max = 0.055511226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130175 0 0.63034672 water fraction, min, max = 0.055448125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123865 0 0.63034672 water fraction, min, max = 0.055511226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534258e-06, Final residual = 2.9302723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118141e-09, Final residual = 8.436791e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252.37 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.0589815 max: 0.59829821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028444, dtInletScale=2.7021598e+15 -> dtScale=1.0028444 deltaT = 3.8000162 Time = 894.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117537 0 0.63034672 water fraction, min, max = 0.055574502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111209 0 0.63034672 water fraction, min, max = 0.055637777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117537 0 0.63034672 water fraction, min, max = 0.055574502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111209 0 0.63034672 water fraction, min, max = 0.055637777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013304901, Final residual = 6.3004812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3473206e-08, Final residual = 7.8680967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117537 0 0.63034672 water fraction, min, max = 0.055574502 -9.0974391e-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 = 0.16111209 0 0.63034672 water fraction, min, max = 0.055637777 -8.2288222e-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 = 0.16117537 0 0.63034672 water fraction, min, max = 0.055574502 -7.5575305e-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 = 0.16111209 0 0.63034672 water fraction, min, max = 0.055637777 -6.9675693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015776739, Final residual = 4.7848211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.313475e-09, Final residual = 9.2991168e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117537 0 0.63034672 water fraction, min, max = 0.055574502 -1.410707e-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 = 0.16111209 0 0.63034672 water fraction, min, max = 0.055637777 -1.2327296e-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 = 0.16117537 0 0.63034672 water fraction, min, max = 0.055574502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111209 0 0.63034672 water fraction, min, max = 0.055637777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3623379e-05, Final residual = 1.7146302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300727e-09, Final residual = 6.1929415e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117537 0 0.63034672 water fraction, min, max = 0.055574502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111209 0 0.63034672 water fraction, min, max = 0.055637777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117537 0 0.63034672 water fraction, min, max = 0.055574502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111209 0 0.63034672 water fraction, min, max = 0.055637777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0191274e-06, Final residual = 4.510619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8309177e-09, Final residual = 1.2327455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117537 0 0.63034672 water fraction, min, max = 0.055574502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111209 0 0.63034672 water fraction, min, max = 0.055637777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117537 0 0.63034672 water fraction, min, max = 0.055574502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111209 0 0.63034672 water fraction, min, max = 0.055637777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538103e-06, Final residual = 3.2497829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9407487e-09, Final residual = 9.3279377e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.65 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.059481934 max: 0.59829726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002846, dtInletScale=2.7021598e+15 -> dtScale=1.002846 deltaT = 3.8105425 Time = 898.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104864 0 0.63034672 water fraction, min, max = 0.055701228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098519 0 0.63034672 water fraction, min, max = 0.055764678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104864 0 0.63034672 water fraction, min, max = 0.055701228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098519 0 0.63034672 water fraction, min, max = 0.055764678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013291184, Final residual = 6.4074214e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4682716e-08, Final residual = 7.6340946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104864 0 0.63034672 water fraction, min, max = 0.055701228 -1.4322972e-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 = 0.16098519 0 0.63034672 water fraction, min, max = 0.055764678 -1.3498423e-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 = 0.16104864 0 0.63034672 water fraction, min, max = 0.055701228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098519 0 0.63034672 water fraction, min, max = 0.055764678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015742265, Final residual = 5.3739844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9495365e-09, Final residual = 1.0235649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104864 0 0.63034672 water fraction, min, max = 0.055701228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098519 0 0.63034672 water fraction, min, max = 0.055764678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104864 0 0.63034672 water fraction, min, max = 0.055701228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098519 0 0.63034672 water fraction, min, max = 0.055764678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.351967e-05, Final residual = 2.011126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0835625e-09, Final residual = 7.5904659e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104864 0 0.63034672 water fraction, min, max = 0.055701228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098519 0 0.63034672 water fraction, min, max = 0.055764678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104864 0 0.63034672 water fraction, min, max = 0.055701228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098519 0 0.63034672 water fraction, min, max = 0.055764678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9864786e-06, Final residual = 9.6829203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224745e-08, Final residual = 3.2504106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104864 0 0.63034672 water fraction, min, max = 0.055701228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098519 0 0.63034672 water fraction, min, max = 0.055764678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104864 0 0.63034672 water fraction, min, max = 0.055701228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098519 0 0.63034672 water fraction, min, max = 0.055764678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331676e-06, Final residual = 3.3276463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0344162e-09, Final residual = 9.5011015e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 254.91 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.059983573 max: 0.59828827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028611, dtInletScale=2.7021598e+15 -> dtScale=1.0028611 deltaT = 3.8211292 Time = 901.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092157 0 0.63034672 water fraction, min, max = 0.055828305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085794 0 0.63034672 water fraction, min, max = 0.055891932 5.8851971e-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 = 0.16092157 0 0.63034672 water fraction, min, max = 0.055828305 5.7437947e-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 = 0.16085794 0 0.63034672 water fraction, min, max = 0.055891932 5.9214659e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013432824, Final residual = 6.5803067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6541457e-08, Final residual = 7.8027812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092157 0 0.63034672 water fraction, min, max = 0.055828305 -1.6278663e-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 = 0.16085794 0 0.63034672 water fraction, min, max = 0.055891932 -1.4576967e-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 = 0.16092157 0 0.63034672 water fraction, min, max = 0.055828305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085794 0 0.63034672 water fraction, min, max = 0.055891932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015630314, Final residual = 5.8173046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3804083e-09, Final residual = 1.1456757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092157 0 0.63034672 water fraction, min, max = 0.055828305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085794 0 0.63034672 water fraction, min, max = 0.055891932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092157 0 0.63034672 water fraction, min, max = 0.055828305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085794 0 0.63034672 water fraction, min, max = 0.055891932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896308e-05, Final residual = 3.3441592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154704e-09, Final residual = 1.3867357e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092157 0 0.63034672 water fraction, min, max = 0.055828305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085794 0 0.63034672 water fraction, min, max = 0.055891932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092157 0 0.63034672 water fraction, min, max = 0.055828305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085794 0 0.63034672 water fraction, min, max = 0.055891932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3969214e-06, Final residual = 9.5309384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9745729e-09, Final residual = 2.9785481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092157 0 0.63034672 water fraction, min, max = 0.055828305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085794 0 0.63034672 water fraction, min, max = 0.055891932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092157 0 0.63034672 water fraction, min, max = 0.055828305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085794 0 0.63034672 water fraction, min, max = 0.055891932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351277e-06, Final residual = 2.2240175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.139922e-09, Final residual = 8.2100904e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 256.14 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.06048886 max: 0.59824588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029321, dtInletScale=2.7021598e+15 -> dtScale=1.0029321 deltaT = 3.8317767 Time = 905.77 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 = 0.16079414 0 0.63034672 water fraction, min, max = 0.055955736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073033 0 0.63034672 water fraction, min, max = 0.05601954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079414 0 0.63034672 water fraction, min, max = 0.055955736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073033 0 0.63034672 water fraction, min, max = 0.05601954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013670697, Final residual = 6.9079771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9888158e-08, Final residual = 8.5817704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079414 0 0.63034672 water fraction, min, max = 0.055955736 -1.4071236e-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 = 0.16073033 0 0.63034672 water fraction, min, max = 0.05601954 -1.2225769e-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 = 0.16079414 0 0.63034672 water fraction, min, max = 0.055955736 -4.366333e-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 = 0.16073033 0 0.63034672 water fraction, min, max = 0.05601954 -8.7326659e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016143917, Final residual = 5.8652283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1701618e-09, Final residual = 1.1460746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079414 0 0.63034672 water fraction, min, max = 0.055955736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073033 0 0.63034672 water fraction, min, max = 0.05601954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079414 0 0.63034672 water fraction, min, max = 0.055955736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073033 0 0.63034672 water fraction, min, max = 0.05601954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662056e-05, Final residual = 3.877806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7371658e-09, Final residual = 1.6741929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079414 0 0.63034672 water fraction, min, max = 0.055955736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073033 0 0.63034672 water fraction, min, max = 0.05601954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079414 0 0.63034672 water fraction, min, max = 0.055955736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073033 0 0.63034672 water fraction, min, max = 0.05601954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1148675e-06, Final residual = 3.2234766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8014703e-09, Final residual = 3.2268228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079414 0 0.63034672 water fraction, min, max = 0.055955736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073033 0 0.63034672 water fraction, min, max = 0.05601954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079414 0 0.63034672 water fraction, min, max = 0.055955736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073033 0 0.63034672 water fraction, min, max = 0.05601954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.603866e-06, Final residual = 2.1137765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1412009e-09, Final residual = 8.3338981e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 257.43 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.060981617 max: 0.59816871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030615, dtInletScale=2.7021598e+15 -> dtScale=1.0030615 deltaT = 3.8431569 Time = 909.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066634 0 0.63034672 water fraction, min, max = 0.056083534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060234 0 0.63034672 water fraction, min, max = 0.056147528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066634 0 0.63034672 water fraction, min, max = 0.056083534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060234 0 0.63034672 water fraction, min, max = 0.056147528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013753042, Final residual = 7.463809e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5278847e-08, Final residual = 9.678923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066634 0 0.63034672 water fraction, min, max = 0.056083534 -1.1032322e-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 = 0.16060234 0 0.63034672 water fraction, min, max = 0.056147528 -1.0254763e-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 = 0.16066634 0 0.63034672 water fraction, min, max = 0.056083534 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060234 0 0.63034672 water fraction, min, max = 0.056147528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016637504, Final residual = 6.3018534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.386992e-09, Final residual = 1.2011736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066634 0 0.63034672 water fraction, min, max = 0.056083534 7.8488395e-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 = 0.16060234 0 0.63034672 water fraction, min, max = 0.056147528 8.6669641e-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 = 0.16066634 0 0.63034672 water fraction, min, max = 0.056083534 -8.0240108e-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 = 0.16060234 0 0.63034672 water fraction, min, max = 0.056147528 -1.6048022e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854644e-05, Final residual = 3.5345147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5240612e-09, Final residual = 1.812024e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066634 0 0.63034672 water fraction, min, max = 0.056083534 1.3464576e-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 = 0.16060234 0 0.63034672 water fraction, min, max = 0.056147528 1.9439912e-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 = 0.16066634 0 0.63034672 water fraction, min, max = 0.056083534 1.3464877e-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 = 0.16060234 0 0.63034672 water fraction, min, max = 0.056147528 1.943799e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.007618e-06, Final residual = 9.7645509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9681057e-09, Final residual = 2.1903274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066634 0 0.63034672 water fraction, min, max = 0.056083534 6.9005081e-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 = 0.16060234 0 0.63034672 water fraction, min, max = 0.056147528 6.9005081e-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 = 0.16066634 0 0.63034672 water fraction, min, max = 0.056083534 6.9005081e-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 = 0.16060234 0 0.63034672 water fraction, min, max = 0.056147528 6.9005081e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044257e-06, Final residual = 2.0909389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949615e-09, Final residual = 7.5591369e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.76 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.061498593 max: 0.59817156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030567, dtInletScale=2.7021598e+15 -> dtScale=1.0030567 deltaT = 3.8546069 Time = 913.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053816 0 0.63034672 water fraction, min, max = 0.056211712 7.7358407e-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 = 0.16047398 0 0.63034672 water fraction, min, max = 0.056275896 8.6538167e-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 = 0.16053816 0 0.63034672 water fraction, min, max = 0.056211712 7.9090865e-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 = 0.16047398 0 0.63034672 water fraction, min, max = 0.056275896 8.8437185e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013925064, Final residual = 7.9598399e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0244194e-08, Final residual = 2.2174861e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053816 0 0.63034672 water fraction, min, max = 0.056211712 -1.0494779e-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 = 0.16047398 0 0.63034672 water fraction, min, max = 0.056275896 -1.0410699e-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 = 0.16053816 0 0.63034672 water fraction, min, max = 0.056211712 8.0062643e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047398 0 0.63034672 water fraction, min, max = 0.056275896 9.0507933e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001673171, Final residual = 6.4529715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300566e-09, Final residual = 1.2526283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053816 0 0.63034672 water fraction, min, max = 0.056211712 3.7267066e-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 = 0.16047398 0 0.63034672 water fraction, min, max = 0.056275896 6.2959826e-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 = 0.16053816 0 0.63034672 water fraction, min, max = 0.056211712 3.494966e-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 = 0.16047398 0 0.63034672 water fraction, min, max = 0.056275896 5.9388379e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5074692e-05, Final residual = 3.8634327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432154e-09, Final residual = 1.61535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053816 0 0.63034672 water fraction, min, max = 0.056211712 7.8541113e-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 = 0.16047398 0 0.63034672 water fraction, min, max = 0.056275896 8.7236204e-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 = 0.16053816 0 0.63034672 water fraction, min, max = 0.056211712 7.8555493e-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 = 0.16047398 0 0.63034672 water fraction, min, max = 0.056275896 8.7247774e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2754769e-06, Final residual = 3.56736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840203e-09, Final residual = 3.0165917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053816 0 0.63034672 water fraction, min, max = 0.056211712 7.8554697e-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 = 0.16047398 0 0.63034672 water fraction, min, max = 0.056275896 8.7248751e-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 = 0.16053816 0 0.63034672 water fraction, min, max = 0.056211712 7.85563e-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 = 0.16047398 0 0.63034672 water fraction, min, max = 0.056275896 8.7250344e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.614731e-06, Final residual = 2.2784131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1167212e-09, Final residual = 8.1073676e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 260.05 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.06202494 max: 0.59814952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030937, dtInletScale=2.7021598e+15 -> dtScale=1.0030937 deltaT = 3.8661273 Time = 917.334 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 = 0.1604096 0 0.63034672 water fraction, min, max = 0.056340273 9.6830221e-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 = 0.16034522 0 0.63034672 water fraction, min, max = 0.056404649 1.0735516e-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 = 0.1604096 0 0.63034672 water fraction, min, max = 0.056340273 9.8810753e-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 = 0.16034522 0 0.63034672 water fraction, min, max = 0.056404649 1.0952487e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001401337, Final residual = 8.2695312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3270308e-08, Final residual = 2.414194e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604096 0 0.63034672 water fraction, min, max = 0.056340273 -1.0217305e-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 = 0.16034522 0 0.63034672 water fraction, min, max = 0.056404649 -1.0111746e-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 = 0.1604096 0 0.63034672 water fraction, min, max = 0.056340273 1.6053468e-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 = 0.16034522 0 0.63034672 water fraction, min, max = 0.056404649 2.2921726e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017109947, Final residual = 6.5885618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3662345e-09, Final residual = 1.2520173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604096 0 0.63034672 water fraction, min, max = 0.056340273 8.7250344e-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 = 0.16034522 0 0.63034672 water fraction, min, max = 0.056404649 8.7250344e-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 = 0.1604096 0 0.63034672 water fraction, min, max = 0.056340273 8.7250344e-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 = 0.16034522 0 0.63034672 water fraction, min, max = 0.056404649 8.7250344e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.59249e-05, Final residual = 4.060248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9411754e-09, Final residual = 2.5837197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604096 0 0.63034672 water fraction, min, max = 0.056340273 9.9605398e-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 = 0.16034522 0 0.63034672 water fraction, min, max = 0.056404649 1.1091058e-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 = 0.1604096 0 0.63034672 water fraction, min, max = 0.056340273 9.9677069e-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 = 0.16034522 0 0.63034672 water fraction, min, max = 0.056404649 1.1097682e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3572742e-06, Final residual = 3.4105644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.008301e-09, Final residual = 2.7972263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604096 0 0.63034672 water fraction, min, max = 0.056340273 1.0026675e-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 = 0.16034522 0 0.63034672 water fraction, min, max = 0.056404649 1.1210739e-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 = 0.1604096 0 0.63034672 water fraction, min, max = 0.056340273 1.0025518e-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 = 0.16034522 0 0.63034672 water fraction, min, max = 0.056404649 1.1209655e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420705e-06, Final residual = 2.1986047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1440373e-09, Final residual = 8.3653361e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.44 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.062552468 max: 0.59812253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031389, dtInletScale=2.7021598e+15 -> dtScale=1.0031389 deltaT = 3.8777189 Time = 921.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028065 0 0.63034672 water fraction, min, max = 0.056469218 1.1209655e-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 = 0.16021608 0 0.63034672 water fraction, min, max = 0.056533787 1.1209655e-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 = 0.16028065 0 0.63034672 water fraction, min, max = 0.056469218 1.1209655e-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 = 0.16021608 0 0.63034672 water fraction, min, max = 0.056533787 1.1209655e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014042869, Final residual = 8.242881e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2886486e-08, Final residual = 2.6749294e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028065 0 0.63034672 water fraction, min, max = 0.056469218 -9.6365558e-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 = 0.16021608 0 0.63034672 water fraction, min, max = 0.056533787 -9.5005374e-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 = 0.16028065 0 0.63034672 water fraction, min, max = 0.056469218 1.3016161e-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 = 0.16021608 0 0.63034672 water fraction, min, max = 0.056533787 1.4628586e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017119092, Final residual = 6.4859926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2806861e-09, Final residual = 1.2497513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028065 0 0.63034672 water fraction, min, max = 0.056469218 1.1209655e-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 = 0.16021608 0 0.63034672 water fraction, min, max = 0.056533787 1.1209655e-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 = 0.16028065 0 0.63034672 water fraction, min, max = 0.056469218 1.1209655e-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 = 0.16021608 0 0.63034672 water fraction, min, max = 0.056533787 1.1209655e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568752e-05, Final residual = 3.9436815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7889229e-09, Final residual = 2.231641e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028065 0 0.63034672 water fraction, min, max = 0.056469218 1.2749404e-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 = 0.16021608 0 0.63034672 water fraction, min, max = 0.056533787 1.4140246e-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 = 0.16028065 0 0.63034672 water fraction, min, max = 0.056469218 1.2755189e-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 = 0.16021608 0 0.63034672 water fraction, min, max = 0.056533787 1.4165541e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1763362e-06, Final residual = 2.8968281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5506473e-09, Final residual = 1.2561034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028065 0 0.63034672 water fraction, min, max = 0.056469218 1.2717968e-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 = 0.16021608 0 0.63034672 water fraction, min, max = 0.056533787 1.407639e-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 = 0.16028065 0 0.63034672 water fraction, min, max = 0.056469218 1.2701447e-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 = 0.16021608 0 0.63034672 water fraction, min, max = 0.056533787 1.4060636e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299527e-06, Final residual = 2.1722395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.015709e-09, Final residual = 6.6283763e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.75 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.063092416 max: 0.5981264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031324, dtInletScale=2.7021598e+15 -> dtScale=1.0031324 deltaT = 3.8893823 Time = 925.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015132 0 0.63034672 water fraction, min, max = 0.05659855 1.5632695e-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 = 0.16008656 0 0.63034672 water fraction, min, max = 0.056663314 1.7359256e-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 = 0.16015132 0 0.63034672 water fraction, min, max = 0.05659855 1.5956654e-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 = 0.16008656 0 0.63034672 water fraction, min, max = 0.056663314 1.7714478e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014151072, Final residual = 7.7537502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8047668e-08, Final residual = 2.7785375e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015132 0 0.63034672 water fraction, min, max = 0.05659855 -9.0389201e-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 = 0.16008656 0 0.63034672 water fraction, min, max = 0.056663314 -8.8613358e-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 = 0.16015132 0 0.63034672 water fraction, min, max = 0.05659855 1.7875869e-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 = 0.16008656 0 0.63034672 water fraction, min, max = 0.056663314 2.0923416e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017137677, Final residual = 6.1491356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.913106e-09, Final residual = 1.1792506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015132 0 0.63034672 water fraction, min, max = 0.05659855 1.8284569e-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 = 0.16008656 0 0.63034672 water fraction, min, max = 0.056663314 2.178839e-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 = 0.16015132 0 0.63034672 water fraction, min, max = 0.05659855 1.7924048e-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 = 0.16008656 0 0.63034672 water fraction, min, max = 0.056663314 2.1345471e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876096e-05, Final residual = 4.1811328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8647558e-09, Final residual = 3.3687563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015132 0 0.63034672 water fraction, min, max = 0.05659855 1.7498963e-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 = 0.16008656 0 0.63034672 water fraction, min, max = 0.056663314 2.0610192e-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 = 0.16015132 0 0.63034672 water fraction, min, max = 0.05659855 1.7510389e-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 = 0.16008656 0 0.63034672 water fraction, min, max = 0.056663314 2.0657136e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3380684e-06, Final residual = 2.3680843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4003229e-09, Final residual = 2.5976345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015132 0 0.63034672 water fraction, min, max = 0.05659855 1.7540866e-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 = 0.16008656 0 0.63034672 water fraction, min, max = 0.056663314 2.0682419e-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 = 0.16015132 0 0.63034672 water fraction, min, max = 0.05659855 1.7510786e-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 = 0.16008656 0 0.63034672 water fraction, min, max = 0.056663314 2.0654533e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856204e-06, Final residual = 2.2571631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1146286e-09, Final residual = 7.1246857e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.12 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.063632636 max: 0.59814468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031018, dtInletScale=2.7021598e+15 -> dtScale=1.0031018 deltaT = 3.9011181 Time = 929.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600216 0 0.63034672 water fraction, min, max = 0.056728273 2.0654533e-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 = 0.15995664 0 0.63034672 water fraction, min, max = 0.056793232 2.0654533e-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 = 0.1600216 0 0.63034672 water fraction, min, max = 0.056728273 2.0654533e-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 = 0.15995664 0 0.63034672 water fraction, min, max = 0.056793232 2.0654533e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014170149, Final residual = 6.8738806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9463898e-08, Final residual = 8.8029433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600216 0 0.63034672 water fraction, min, max = 0.056728273 -1.1429074e-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 = 0.15995664 0 0.63034672 water fraction, min, max = 0.056793232 -1.0184421e-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 = 0.1600216 0 0.63034672 water fraction, min, max = 0.056728273 2.4255237e-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 = 0.15995664 0 0.63034672 water fraction, min, max = 0.056793232 2.664385e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017378217, Final residual = 5.3475953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0787065e-09, Final residual = 1.0820612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600216 0 0.63034672 water fraction, min, max = 0.056728273 2.0654533e-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 = 0.15995664 0 0.63034672 water fraction, min, max = 0.056793231 2.0654533e-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 = 0.1600216 0 0.63034672 water fraction, min, max = 0.056728273 2.0654533e-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 = 0.15995664 0 0.63034672 water fraction, min, max = 0.056793231 2.0654533e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092271e-05, Final residual = 4.4987953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.242733e-09, Final residual = 3.3715328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600216 0 0.63034672 water fraction, min, max = 0.056728273 2.2996793e-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 = 0.15995664 0 0.63034672 water fraction, min, max = 0.056793232 2.5117407e-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 = 0.1600216 0 0.63034672 water fraction, min, max = 0.056728273 2.2989388e-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 = 0.15995664 0 0.63034672 water fraction, min, max = 0.056793232 2.5119609e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1296094e-06, Final residual = 3.232553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.104791e-09, Final residual = 3.7237411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600216 0 0.63034672 water fraction, min, max = 0.056728273 3.3778534e-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 = 0.15995664 0 0.63034672 water fraction, min, max = 0.056793231 4.5721684e-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 = 0.1600216 0 0.63034672 water fraction, min, max = 0.056728273 3.3808211e-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 = 0.15995664 0 0.63034672 water fraction, min, max = 0.056793231 4.5753518e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937454e-06, Final residual = 2.4215334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491032e-09, Final residual = 9.4268464e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.4 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.064177475 max: 0.59819556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030165, dtInletScale=2.7021598e+15 -> dtScale=1.0030165 deltaT = 3.9122304 Time = 932.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598915 0 0.63034672 water fraction, min, max = 0.056858375 5.8925769e-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 = 0.15982635 0 0.63034672 water fraction, min, max = 0.056923519 7.342823e-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 = 0.1598915 0 0.63034672 water fraction, min, max = 0.056858375 6.1726043e-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 = 0.15982635 0 0.63034672 water fraction, min, max = 0.056923519 7.6521343e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014175211, Final residual = 6.0973828e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1664019e-08, Final residual = 7.4620975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598915 0 0.63034672 water fraction, min, max = 0.056858375 -1.0803168e-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 = 0.15982635 0 0.63034672 water fraction, min, max = 0.056923519 -8.9928163e-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 = 0.1598915 0 0.63034672 water fraction, min, max = 0.056858375 9.9933497e-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 = 0.15982635 0 0.63034672 water fraction, min, max = 0.056923519 1.3097645e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017460881, Final residual = 4.9535614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6326793e-09, Final residual = 9.2135511e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598915 0 0.63034672 water fraction, min, max = 0.056858375 4.5753518e-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 = 0.15982635 0 0.63034672 water fraction, min, max = 0.056923519 4.5753518e-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 = 0.1598915 0 0.63034672 water fraction, min, max = 0.056858375 4.5753518e-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 = 0.15982635 0 0.63034672 water fraction, min, max = 0.056923519 4.5753518e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7207677e-05, Final residual = 2.6803529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569132e-09, Final residual = 1.6446871e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598915 0 0.63034672 water fraction, min, max = 0.056858375 4.8665841e-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 = 0.15982635 0 0.63034672 water fraction, min, max = 0.056923519 5.1303405e-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 = 0.1598915 0 0.63034672 water fraction, min, max = 0.056858375 4.8660328e-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 = 0.15982635 0 0.63034672 water fraction, min, max = 0.056923519 5.130975e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.602044e-06, Final residual = 2.5194084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043566e-09, Final residual = 2.4244117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598915 0 0.63034672 water fraction, min, max = 0.056858375 7.664015e-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 = 0.15982635 0 0.63034672 water fraction, min, max = 0.056923519 1.0472543e-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 = 0.1598915 0 0.63034672 water fraction, min, max = 0.056858375 7.6724673e-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 = 0.15982635 0 0.63034672 water fraction, min, max = 0.056923519 1.0482547e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327194e-06, Final residual = 1.9718467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0441022e-09, Final residual = 6.8949945e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.72 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.064743758 max: 0.59813945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031106, dtInletScale=2.7021598e+15 -> dtScale=1.0031106 deltaT = 3.9241089 Time = 936.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976101 0 0.63034672 water fraction, min, max = 0.056988861 1.0482547e-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 = 0.15969567 0 0.63034672 water fraction, min, max = 0.057054202 1.0482547e-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 = 0.15976101 0 0.63034672 water fraction, min, max = 0.056988861 1.0482547e-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 = 0.15969567 0 0.63034672 water fraction, min, max = 0.057054202 1.0482547e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014262204, Final residual = 1.4153187e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215391e-07, Final residual = 6.5339019e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976101 0 0.63034672 water fraction, min, max = 0.056988861 -1.8793273e-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 = 0.15969567 0 0.63034672 water fraction, min, max = 0.057054202 -1.7863694e-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 = 0.15976101 0 0.63034672 water fraction, min, max = 0.056988861 1.0746844e-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 = 0.15969567 0 0.63034672 water fraction, min, max = 0.057054202 1.0890079e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017604108, Final residual = 3.8210403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7346667e-09, Final residual = 7.5805494e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976101 0 0.63034672 water fraction, min, max = 0.056988861 -5.3979131e-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 = 0.15969567 0 0.63034672 water fraction, min, max = 0.057054202 -3.0905071e-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 = 0.15976101 0 0.63034672 water fraction, min, max = 0.056988861 1.1576722e-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 = 0.15969567 0 0.63034672 water fraction, min, max = 0.057054202 1.2558573e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654169e-05, Final residual = 3.7679683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796539e-09, Final residual = 2.1780656e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976101 0 0.63034672 water fraction, min, max = 0.056988861 1.1521199e-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 = 0.15969567 0 0.63034672 water fraction, min, max = 0.057054202 1.2461642e-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 = 0.15976101 0 0.63034672 water fraction, min, max = 0.056988861 1.1522462e-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 = 0.15969567 0 0.63034672 water fraction, min, max = 0.057054202 1.2469652e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9744114e-06, Final residual = 2.6102614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6477179e-09, Final residual = 3.7249343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976101 0 0.63034672 water fraction, min, max = 0.056988861 1.0482547e-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 = 0.15969567 0 0.63034672 water fraction, min, max = 0.057054202 1.0482547e-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 = 0.15976101 0 0.63034672 water fraction, min, max = 0.056988861 1.0482547e-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 = 0.15969567 0 0.63034672 water fraction, min, max = 0.057054202 1.0482547e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352321e-06, Final residual = 2.8502949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679702e-09, Final residual = 8.3450524e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 268.1 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.065331685 max: 0.59817351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030534, dtInletScale=2.7021598e+15 -> dtScale=1.0030534 deltaT = 3.9360619 Time = 940.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963013 0 0.63034672 water fraction, min, max = 0.057119743 1.0849097e-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 = 0.15956459 0 0.63034672 water fraction, min, max = 0.057185284 1.125411e-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 = 0.15963013 0 0.63034672 water fraction, min, max = 0.057119743 1.0930353e-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 = 0.15956459 0 0.63034672 water fraction, min, max = 0.057185284 1.1344343e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014406846, Final residual = 1.2824039e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894037e-07, Final residual = 6.0414729e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963013 0 0.63034672 water fraction, min, max = 0.057119743 -1.7323918e-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 = 0.15956459 0 0.63034672 water fraction, min, max = 0.057185284 -1.6260591e-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 = 0.15963013 0 0.63034672 water fraction, min, max = 0.057119743 1.0482547e-28 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 = 0.15956459 0 0.63034672 water fraction, min, max = 0.057185284 1.0482547e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018362311, Final residual = 2.8551836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0881945e-09, Final residual = 7.3541761e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963013 0 0.63034672 water fraction, min, max = 0.057119743 -1.006575e-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 = 0.15956459 0 0.63034672 water fraction, min, max = 0.057185284 -8.8681408e-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 = 0.15963013 0 0.63034672 water fraction, min, max = 0.057119743 1.0919111e-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 = 0.15956459 0 0.63034672 water fraction, min, max = 0.057185284 1.131196e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.977699e-05, Final residual = 5.4262798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6724042e-09, Final residual = 3.7164137e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963013 0 0.63034672 water fraction, min, max = 0.057119743 1.0926478e-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 = 0.15956459 0 0.63034672 water fraction, min, max = 0.057185284 1.1328274e-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 = 0.15963013 0 0.63034672 water fraction, min, max = 0.057119743 1.0927684e-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 = 0.15956459 0 0.63034672 water fraction, min, max = 0.057185284 1.1332208e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9623275e-06, Final residual = 3.6251396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3728116e-09, Final residual = 6.9012302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963013 0 0.63034672 water fraction, min, max = 0.057119743 1.0482547e-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 = 0.15956459 0 0.63034672 water fraction, min, max = 0.057185284 1.0482547e-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 = 0.15963013 0 0.63034672 water fraction, min, max = 0.057119743 1.0482547e-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 = 0.15956459 0 0.63034672 water fraction, min, max = 0.057185284 1.0482547e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176775e-06, Final residual = 4.604484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1770566e-09, Final residual = 1.2838989e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.45 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.065912001 max: 0.59817922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030439, dtInletScale=2.7021598e+15 -> dtScale=1.0030439 deltaT = 3.9473806 Time = 944.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949886 0 0.63034672 water fraction, min, max = 0.057251013 1.093176e-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 = 0.15943313 0 0.63034672 water fraction, min, max = 0.057316742 1.1428807e-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 = 0.15949886 0 0.63034672 water fraction, min, max = 0.057251013 1.1032693e-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 = 0.15943313 0 0.63034672 water fraction, min, max = 0.057316742 1.1540745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014733, Final residual = 1.2815263e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876371e-07, Final residual = 6.0821138e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949886 0 0.63034672 water fraction, min, max = 0.057251013 -1.4400777e-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 = 0.15943313 0 0.63034672 water fraction, min, max = 0.057316742 -1.3136924e-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 = 0.15949886 0 0.63034672 water fraction, min, max = 0.057251013 2.7165727e-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 = 0.15943313 0 0.63034672 water fraction, min, max = 0.057316742 3.6555947e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018854663, Final residual = 4.1788626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8912917e-09, Final residual = 1.6795084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949886 0 0.63034672 water fraction, min, max = 0.057251013 -7.6495324e-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 = 0.15943313 0 0.63034672 water fraction, min, max = 0.057316742 -5.9084657e-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 = 0.15949886 0 0.63034672 water fraction, min, max = 0.057251013 1.9228318e-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 = 0.15943313 0 0.63034672 water fraction, min, max = 0.057316742 2.7123639e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1270239e-05, Final residual = 7.5193441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.665185e-09, Final residual = 4.0125728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949886 0 0.63034672 water fraction, min, max = 0.057251013 1.1582796e-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 = 0.15943313 0 0.63034672 water fraction, min, max = 0.057316742 1.2578554e-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 = 0.15949886 0 0.63034672 water fraction, min, max = 0.057251013 1.1585262e-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 = 0.15943313 0 0.63034672 water fraction, min, max = 0.057316742 1.2585523e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5967806e-06, Final residual = 6.2460352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5539132e-09, Final residual = 1.0087683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949886 0 0.63034672 water fraction, min, max = 0.057251013 1.1593748e-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 = 0.15943313 0 0.63034672 water fraction, min, max = 0.057316742 1.2597448e-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 = 0.15949886 0 0.63034672 water fraction, min, max = 0.057251013 1.1594089e-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 = 0.15943313 0 0.63034672 water fraction, min, max = 0.057316742 1.260602e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191528e-06, Final residual = 5.4668223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8919469e-09, Final residual = 1.6801999e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.82 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.066483771 max: 0.59804609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032672, dtInletScale=2.7021598e+15 -> dtScale=1.0032672 deltaT = 3.9601944 Time = 948.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936719 0 0.63034672 water fraction, min, max = 0.057382685 1.260602e-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 = 0.15930124 0 0.63034672 water fraction, min, max = 0.057448627 1.260602e-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 = 0.15936719 0 0.63034672 water fraction, min, max = 0.057382685 1.260602e-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 = 0.15930124 0 0.63034672 water fraction, min, max = 0.057448627 1.260602e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014934874, Final residual = 1.3214695e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281154e-07, Final residual = 6.277338e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936719 0 0.63034672 water fraction, min, max = 0.057382685 -1.1415651e-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 = 0.15930124 0 0.63034672 water fraction, min, max = 0.057448627 -9.8913599e-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 = 0.15936719 0 0.63034672 water fraction, min, max = 0.057382685 1.3887202e-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 = 0.15930124 0 0.63034672 water fraction, min, max = 0.057448627 1.4637244e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019325627, Final residual = 4.3681469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0031867e-09, Final residual = 9.1212959e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936719 0 0.63034672 water fraction, min, max = 0.057382685 -3.7138473e-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 = 0.15930124 0 0.63034672 water fraction, min, max = 0.057448627 -1.1276488e-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 = 0.15936719 0 0.63034672 water fraction, min, max = 0.057382685 1.260602e-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 = 0.15930124 0 0.63034672 water fraction, min, max = 0.057448627 1.260602e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2320331e-05, Final residual = 8.0136007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.126892e-09, Final residual = 6.7151793e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936719 0 0.63034672 water fraction, min, max = 0.057382685 1.3288062e-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 = 0.15930124 0 0.63034672 water fraction, min, max = 0.057448627 1.3905935e-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 = 0.15936719 0 0.63034672 water fraction, min, max = 0.057382685 1.3289386e-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 = 0.15930124 0 0.63034672 water fraction, min, max = 0.057448627 1.3909564e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9263409e-06, Final residual = 8.6765026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8062862e-09, Final residual = 1.6584746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936719 0 0.63034672 water fraction, min, max = 0.057382685 1.260602e-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 = 0.15930124 0 0.63034672 water fraction, min, max = 0.057448627 1.260602e-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 = 0.15936719 0 0.63034672 water fraction, min, max = 0.057382685 1.260602e-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 = 0.15930124 0 0.63034672 water fraction, min, max = 0.057448627 1.260602e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7067333e-06, Final residual = 5.5111665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8556502e-09, Final residual = 1.6214864e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.17 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.067067613 max: 0.59810304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031716, dtInletScale=2.7021598e+15 -> dtScale=1.0031716 deltaT = 3.9723753 Time = 952.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592351 0 0.63034672 water fraction, min, max = 0.057514772 1.3277393e-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 = 0.15916895 0 0.63034672 water fraction, min, max = 0.057580918 1.4018331e-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 = 0.1592351 0 0.63034672 water fraction, min, max = 0.057514772 1.3423359e-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 = 0.15916895 0 0.63034672 water fraction, min, max = 0.057580918 1.4179643e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014775217, Final residual = 1.4380023e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454276e-07, Final residual = 6.6950845e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592351 0 0.63034672 water fraction, min, max = 0.057514772 -8.3744944e-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 = 0.15916895 0 0.63034672 water fraction, min, max = 0.057580918 -6.6174927e-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 = 0.1592351 0 0.63034672 water fraction, min, max = 0.057514772 1.4187244e-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 = 0.15916895 0 0.63034672 water fraction, min, max = 0.057580918 1.5155561e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019032836, Final residual = 4.3495057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2261545e-09, Final residual = 8.2577356e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592351 0 0.63034672 water fraction, min, max = 0.057514772 1.3646526e-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 = 0.15916895 0 0.63034672 water fraction, min, max = 0.057580918 1.4394187e-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 = 0.1592351 0 0.63034672 water fraction, min, max = 0.057514772 1.3429768e-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 = 0.15916895 0 0.63034672 water fraction, min, max = 0.057580918 1.4183155e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.195796e-05, Final residual = 4.3142822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6189334e-09, Final residual = 3.1410902e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592351 0 0.63034672 water fraction, min, max = 0.057514772 -1.4550416e-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 = 0.15916895 0 0.63034672 water fraction, min, max = 0.057580918 -1.2841888e-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 = 0.1592351 0 0.63034672 water fraction, min, max = 0.057514772 1.3435891e-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 = 0.15916895 0 0.63034672 water fraction, min, max = 0.057580918 1.4189693e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7445243e-06, Final residual = 6.2917586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673322e-09, Final residual = 1.3084941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592351 0 0.63034672 water fraction, min, max = 0.057514772 1.3436627e-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 = 0.15916895 0 0.63034672 water fraction, min, max = 0.057580918 1.41898e-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 = 0.1592351 0 0.63034672 water fraction, min, max = 0.057514772 1.3436774e-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 = 0.15916895 0 0.63034672 water fraction, min, max = 0.057580918 1.4190848e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5547325e-06, Final residual = 5.2402197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6119165e-09, Final residual = 1.9256369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.58 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.067660624 max: 0.59802573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033013, dtInletScale=2.7021598e+15 -> dtScale=1.0033013 deltaT = 3.9853569 Time = 956.64 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 = 0.15910259 0 0.63034672 water fraction, min, max = 0.057647279 1.5047213e-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 = 0.15903623 0 0.63034672 water fraction, min, max = 0.057713641 1.5989045e-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 = 0.15910259 0 0.63034672 water fraction, min, max = 0.057647279 1.5226334e-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 = 0.15903623 0 0.63034672 water fraction, min, max = 0.057713641 1.6187639e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014768943, Final residual = 5.7606491e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8282629e-08, Final residual = 7.1339874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910259 0 0.63034672 water fraction, min, max = 0.057647279 -1.5514852e-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 = 0.15903623 0 0.63034672 water fraction, min, max = 0.057713641 -1.4525694e-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 = 0.15910259 0 0.63034672 water fraction, min, max = 0.057647279 4.9687011e-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 = 0.15903623 0 0.63034672 water fraction, min, max = 0.057713641 7.2312378e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018747163, Final residual = 4.4242316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2751081e-09, Final residual = 1.3186691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910259 0 0.63034672 water fraction, min, max = 0.057647279 -1.2365638e-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 = 0.15903623 0 0.63034672 water fraction, min, max = 0.057713641 -1.0614054e-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 = 0.15910259 0 0.63034672 water fraction, min, max = 0.057647279 1.7797718e-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 = 0.15903623 0 0.63034672 water fraction, min, max = 0.057713641 2.1126601e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0405566e-05, Final residual = 3.7494778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3294469e-09, Final residual = 1.9309644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910259 0 0.63034672 water fraction, min, max = 0.057647279 3.2331931e-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 = 0.15903623 0 0.63034672 water fraction, min, max = 0.057713641 4.8841205e-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 = 0.15910259 0 0.63034672 water fraction, min, max = 0.057647279 3.2336972e-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 = 0.15903623 0 0.63034672 water fraction, min, max = 0.057713641 4.8827773e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0857191e-06, Final residual = 4.1527222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8038928e-09, Final residual = 6.3152521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910259 0 0.63034672 water fraction, min, max = 0.057647279 1.7723253e-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 = 0.15903623 0 0.63034672 water fraction, min, max = 0.057713641 2.0936776e-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 = 0.15910259 0 0.63034672 water fraction, min, max = 0.057647279 1.772372e-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 = 0.15903623 0 0.63034672 water fraction, min, max = 0.057713641 2.093753e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060225e-06, Final residual = 3.8126353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5401327e-09, Final residual = 1.3597412e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.92 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.068249929 max: 0.59802842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032968, dtInletScale=2.7021598e+15 -> dtScale=1.0032968 deltaT = 3.998426 Time = 960.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896965 0 0.63034672 water fraction, min, max = 0.05778022 3.9138861e-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 = 0.15890307 0 0.63034672 water fraction, min, max = 0.057846799 5.9099756e-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 = 0.15896965 0 0.63034672 water fraction, min, max = 0.05778022 4.2824126e-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 = 0.15890307 0 0.63034672 water fraction, min, max = 0.057846799 6.3209329e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014777153, Final residual = 5.9042423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9646089e-08, Final residual = 7.3958693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896965 0 0.63034672 water fraction, min, max = 0.05778022 -2.0191953e-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 = 0.15890307 0 0.63034672 water fraction, min, max = 0.057846799 -1.8621767e-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 = 0.15896965 0 0.63034672 water fraction, min, max = 0.05778022 2.093753e-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 = 0.15890307 0 0.63034672 water fraction, min, max = 0.057846799 2.093753e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018808376, Final residual = 4.3032383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0289173e-09, Final residual = 9.8297392e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896965 0 0.63034672 water fraction, min, max = 0.05778022 -9.8971578e-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 = 0.15890307 0 0.63034672 water fraction, min, max = 0.057846799 -8.0616386e-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 = 0.15896965 0 0.63034672 water fraction, min, max = 0.05778022 2.216748e-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 = 0.15890307 0 0.63034672 water fraction, min, max = 0.057846799 2.3313709e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9697616e-05, Final residual = 2.9003695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550785e-09, Final residual = 1.4341858e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896965 0 0.63034672 water fraction, min, max = 0.05778022 4.8181351e-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 = 0.15890307 0 0.63034672 water fraction, min, max = 0.057846799 7.3052801e-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 = 0.15896965 0 0.63034672 water fraction, min, max = 0.05778022 4.8206091e-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 = 0.15890307 0 0.63034672 water fraction, min, max = 0.057846799 7.3075311e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7604728e-06, Final residual = 3.2231976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0985053e-09, Final residual = 7.3147763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896965 0 0.63034672 water fraction, min, max = 0.05778022 2.093753e-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 = 0.15890307 0 0.63034672 water fraction, min, max = 0.057846799 2.093753e-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 = 0.15896965 0 0.63034672 water fraction, min, max = 0.05778022 2.093753e-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 = 0.15890307 0 0.63034672 water fraction, min, max = 0.057846799 2.093753e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669252e-06, Final residual = 3.4489286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864233e-09, Final residual = 1.0911195e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.25 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.06884575 max: 0.59942944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009518, dtInletScale=2.7021598e+15 -> dtScale=1.0009518 deltaT = 4.0020722 Time = 964.64 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 = 0.15883643 0 0.63034672 water fraction, min, max = 0.057913439 2.2196738e-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 = 0.15876979 0 0.63034672 water fraction, min, max = 0.057980079 2.3574317e-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 = 0.15883643 0 0.63034672 water fraction, min, max = 0.057913439 2.2444445e-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 = 0.15876979 0 0.63034672 water fraction, min, max = 0.057980079 2.3852425e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00147968, Final residual = 5.7051964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7676429e-08, Final residual = 7.2878043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883643 0 0.63034672 water fraction, min, max = 0.057913439 -1.7651482e-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 = 0.15876979 0 0.63034672 water fraction, min, max = 0.057980079 -1.5869338e-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 = 0.15883643 0 0.63034672 water fraction, min, max = 0.057913439 6.7285909e-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 = 0.15876979 0 0.63034672 water fraction, min, max = 0.057980079 9.7779507e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018904951, Final residual = 4.51788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.260166e-09, Final residual = 1.1170965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883643 0 0.63034672 water fraction, min, max = 0.057913439 -5.6909823e-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 = 0.15876979 0 0.63034672 water fraction, min, max = 0.057980079 -2.7695107e-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 = 0.15883643 0 0.63034672 water fraction, min, max = 0.057913439 4.1374316e-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 = 0.15876979 0 0.63034672 water fraction, min, max = 0.057980079 6.0826499e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0505044e-05, Final residual = 2.8011169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584259e-09, Final residual = 1.1213943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883643 0 0.63034672 water fraction, min, max = 0.057913439 -4.2409882e-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 = 0.15876979 0 0.63034672 water fraction, min, max = 0.057980079 2.093753e-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 = 0.15883643 0 0.63034672 water fraction, min, max = 0.057913439 2.093753e-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 = 0.15876979 0 0.63034672 water fraction, min, max = 0.057980079 2.093753e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9552485e-06, Final residual = 4.008273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9268027e-09, Final residual = 9.0878494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883643 0 0.63034672 water fraction, min, max = 0.057913439 2.2425985e-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 = 0.15876979 0 0.63034672 water fraction, min, max = 0.057980079 2.3786183e-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 = 0.15883643 0 0.63034672 water fraction, min, max = 0.057913439 2.2425489e-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 = 0.15876979 0 0.63034672 water fraction, min, max = 0.057980079 2.3788047e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483777e-06, Final residual = 4.0546322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6772115e-09, Final residual = 1.2889651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.53 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.069309176 max: 0.60354134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9941324, dtInletScale=2.7021598e+15 -> dtScale=0.9941324 deltaT = 3.9781251 Time = 968.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870355 0 0.63034672 water fraction, min, max = 0.05804632 2.5269374e-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 = 0.15863731 0 0.63034672 water fraction, min, max = 0.058112561 2.6885598e-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 = 0.15870355 0 0.63034672 water fraction, min, max = 0.05804632 2.5551289e-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 = 0.15863731 0 0.63034672 water fraction, min, max = 0.058112561 2.7204128e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014651379, Final residual = 1.4341617e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414113e-07, Final residual = 6.63278e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870355 0 0.63034672 water fraction, min, max = 0.05804632 -1.4720888e-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 = 0.15863731 0 0.63034672 water fraction, min, max = 0.058112561 -1.2640268e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870355 0 0.63034672 water fraction, min, max = 0.05804632 2.7645611e-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 = 0.15863731 0 0.63034672 water fraction, min, max = 0.058112561 3.0073928e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018724874, Final residual = 3.8667711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8141409e-09, Final residual = 9.9965142e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870355 0 0.63034672 water fraction, min, max = 0.05804632 -9.2435477e-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 = 0.15863731 0 0.63034672 water fraction, min, max = 0.058112561 -7.7749967e-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 = 0.15870355 0 0.63034672 water fraction, min, max = 0.05804632 2.5421121e-28 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 = 0.15863731 0 0.63034672 water fraction, min, max = 0.058112561 2.6972016e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869963e-05, Final residual = 2.3653395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4168537e-09, Final residual = 1.0705592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870355 0 0.63034672 water fraction, min, max = 0.05804632 2.5624814e-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 = 0.15863731 0 0.63034672 water fraction, min, max = 0.058112561 2.7309419e-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 = 0.15870355 0 0.63034672 water fraction, min, max = 0.05804632 2.562614e-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 = 0.15863731 0 0.63034672 water fraction, min, max = 0.058112561 2.7312295e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9153408e-06, Final residual = 4.1448309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8398205e-09, Final residual = 1.1633094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870355 0 0.63034672 water fraction, min, max = 0.05804632 2.3788047e-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 = 0.15863731 0 0.63034672 water fraction, min, max = 0.058112561 2.3788047e-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 = 0.15870355 0 0.63034672 water fraction, min, max = 0.05804632 2.3788047e-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 = 0.15863731 0 0.63034672 water fraction, min, max = 0.058112561 2.3788047e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028647e-06, Final residual = 3.8310061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5085386e-09, Final residual = 1.1482044e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.72 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.069279125 max: 0.60340849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99435127, dtInletScale=2.7021598e+15 -> dtScale=0.99435127 deltaT = 3.9551716 Time = 972.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857145 0 0.63034672 water fraction, min, max = 0.05817842 2.5519068e-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 = 0.15850559 0 0.63034672 water fraction, min, max = 0.058244278 2.740327e-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 = 0.15857145 0 0.63034672 water fraction, min, max = 0.05817842 2.5838804e-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 = 0.15850559 0 0.63034672 water fraction, min, max = 0.058244278 2.7767024e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014557448, Final residual = 1.3995345e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4058899e-07, Final residual = 6.2678671e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857145 0 0.63034672 water fraction, min, max = 0.058178419 -4.5178049e-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 = 0.15850559 0 0.63034672 water fraction, min, max = 0.058244278 -4.1792832e-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 = 0.15857145 0 0.63034672 water fraction, min, max = 0.058178419 2.8345517e-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 = 0.15850559 0 0.63034672 water fraction, min, max = 0.058244278 3.1055252e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018314146, Final residual = 4.4624516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2525998e-09, Final residual = 1.1226978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857145 0 0.63034672 water fraction, min, max = 0.058178419 -3.373955e-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 = 0.15850559 0 0.63034672 water fraction, min, max = 0.058244278 -1.7430624e-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 = 0.15857145 0 0.63034672 water fraction, min, max = 0.058178419 2.5690701e-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 = 0.15850559 0 0.63034672 water fraction, min, max = 0.058244278 2.7494851e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768459e-05, Final residual = 3.482114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2405354e-09, Final residual = 1.7518077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857145 0 0.63034672 water fraction, min, max = 0.058178419 2.575116e-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 = 0.15850559 0 0.63034672 water fraction, min, max = 0.058244278 2.7555982e-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 = 0.15857145 0 0.63034672 water fraction, min, max = 0.058178419 2.5753386e-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 = 0.15850559 0 0.63034672 water fraction, min, max = 0.058244278 2.7560673e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111626e-06, Final residual = 3.9678873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7765514e-09, Final residual = 1.0793079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857145 0 0.63034672 water fraction, min, max = 0.058178419 2.5753343e-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 = 0.15850559 0 0.63034672 water fraction, min, max = 0.058244278 2.7557218e-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 = 0.15857145 0 0.63034672 water fraction, min, max = 0.058178419 2.5751461e-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 = 0.15850559 0 0.63034672 water fraction, min, max = 0.058244278 2.7556831e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8872405e-06, Final residual = 3.8171024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824311e-09, Final residual = 1.1997814e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 279.94 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.069257954 max: 0.60331668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9945026, dtInletScale=2.7021598e+15 -> dtScale=0.9945026 deltaT = 3.9331827 Time = 976.507 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 = 0.1584401 0 0.63034672 water fraction, min, max = 0.058309771 2.9683839e-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 = 0.15837461 0 0.63034672 water fraction, min, max = 0.058375263 3.1994718e-28 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1584401 0 0.63034672 water fraction, min, max = 0.058309771 3.00675e-28 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 = 0.15837461 0 0.63034672 water fraction, min, max = 0.058375263 3.2435093e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014440241, Final residual = 1.3244322e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312356e-07, Final residual = 6.2077687e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584401 0 0.63034672 water fraction, min, max = 0.058309771 -1.1923706e-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 = 0.15837461 0 0.63034672 water fraction, min, max = 0.058375263 -1.1412994e-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 = 0.1584401 0 0.63034672 water fraction, min, max = 0.058309771 2.7556831e-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 = 0.15837461 0 0.63034672 water fraction, min, max = 0.058375263 2.7556831e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017869551, Final residual = 5.1547917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6349e-09, Final residual = 1.4861989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584401 0 0.63034672 water fraction, min, max = 0.058309771 -5.9280923e-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 = 0.15837461 0 0.63034672 water fraction, min, max = 0.058375263 -3.9002459e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584401 0 0.63034672 water fraction, min, max = 0.058309771 2.9896349e-28 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 = 0.15837461 0 0.63034672 water fraction, min, max = 0.058375263 3.2115843e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095736e-05, Final residual = 4.610026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0352169e-09, Final residual = 3.9266482e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584401 0 0.63034672 water fraction, min, max = 0.058309771 -5.7123986e-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 = 0.15837461 0 0.63034672 water fraction, min, max = 0.058375263 -3.7213023e-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 = 0.1584401 0 0.63034672 water fraction, min, max = 0.058309771 2.7556831e-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 = 0.15837461 0 0.63034672 water fraction, min, max = 0.058375263 2.7556831e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2703991e-06, Final residual = 4.714776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0617653e-09, Final residual = 8.4529745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584401 0 0.63034672 water fraction, min, max = 0.058309771 3.0036698e-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 = 0.15837461 0 0.63034672 water fraction, min, max = 0.058375263 3.2316969e-28 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 = 0.1584401 0 0.63034672 water fraction, min, max = 0.058309771 3.0031818e-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 = 0.15837461 0 0.63034672 water fraction, min, max = 0.058375263 3.2312075e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999041 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650787e-06, Final residual = 3.3731319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534596e-09, Final residual = 1.0776019e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.14 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.069236122 max: 0.60359309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99404716, dtInletScale=2.7021598e+15 -> dtScale=0.99404716 deltaT = 3.9093409 Time = 980.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830951 0 0.63034672 water fraction, min, max = 0.058440358 3.2312075e-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 = 0.15824442 0 0.63034672 water fraction, min, max = 0.058505454 3.2312075e-28 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 = 0.15830952 0 0.63034672 water fraction, min, max = 0.058440358 3.2312075e-28 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 = 0.15824442 0 0.63034672 water fraction, min, max = 0.058505453 3.2312075e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.001446849, Final residual = 1.1958039e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.202559e-07, Final residual = 6.2348981e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830951 0 0.63034672 water fraction, min, max = 0.058440358 -9.7927024e-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 = 0.15824442 0 0.63034672 water fraction, min, max = 0.058505453 -9.0858972e-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 = 0.15830951 0 0.63034672 water fraction, min, max = 0.058440358 3.8839031e-28 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 = 0.15824442 0 0.63034672 water fraction, min, max = 0.058505453 4.2154065e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999229 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017694673, Final residual = 4.131299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9129668e-09, Final residual = 8.625558e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830951 0 0.63034672 water fraction, min, max = 0.058440358 3.579415e-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 = 0.15824442 0 0.63034672 water fraction, min, max = 0.058505453 3.8282762e-28 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 = 0.15830951 0 0.63034672 water fraction, min, max = 0.058440358 3.5023105e-28 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 = 0.15824442 0 0.63034672 water fraction, min, max = 0.058505453 3.7595035e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6787012e-05, Final residual = 4.5951939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0226421e-09, Final residual = 2.1930015e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830951 0 0.63034672 water fraction, min, max = 0.058440358 3.5025858e-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 = 0.15824442 0 0.63034672 water fraction, min, max = 0.058505453 3.7518449e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830951 0 0.63034672 water fraction, min, max = 0.058440358 3.5018149e-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 = 0.15824442 0 0.63034672 water fraction, min, max = 0.058505453 3.7512236e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999028 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6351644e-06, Final residual = 3.3010036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.940089e-09, Final residual = 9.8328337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830951 0 0.63034672 water fraction, min, max = 0.058440358 3.5023896e-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 = 0.15824442 0 0.63034672 water fraction, min, max = 0.058505453 3.7521487e-28 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 = 0.15830951 0 0.63034672 water fraction, min, max = 0.058440358 3.5028871e-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 = 0.15824442 0 0.63034672 water fraction, min, max = 0.058505453 3.7528018e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684704e-06, Final residual = 3.1655433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0019368e-09, Final residual = 1.1420077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 282.3 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.069175646 max: 0.60337384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99440838, dtInletScale=2.7021598e+15 -> dtScale=0.99440838 deltaT = 3.8871603 Time = 984.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817969 0 0.63034672 water fraction, min, max = 0.058570178 4.0395597e-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 = 0.15811497 0 0.63034672 water fraction, min, max = 0.058634903 4.3515396e-28 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 = 0.1581797 0 0.63034672 water fraction, min, max = 0.058570178 4.0925767e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811497 0 0.63034672 water fraction, min, max = 0.058634903 4.4143867e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014545679, Final residual = 1.0587236e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649411e-07, Final residual = 6.4154226e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817969 0 0.63034672 water fraction, min, max = 0.058570177 -8.5441727e-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 = 0.15811497 0 0.63034672 water fraction, min, max = 0.058634902 -8.3509855e-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 = 0.1581797 0 0.63034672 water fraction, min, max = 0.058570177 6.0066897e-28 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 = 0.15811497 0 0.63034672 water fraction, min, max = 0.058634902 7.0464312e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017702434, Final residual = 2.7595428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459137e-09, Final residual = 9.5842216e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581797 0 0.63034672 water fraction, min, max = 0.058570177 4.7280907e-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 = 0.15811497 0 0.63034672 water fraction, min, max = 0.058634901 5.4622043e-28 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 = 0.1581797 0 0.63034672 water fraction, min, max = 0.058570177 4.5536625e-28 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 = 0.15811497 0 0.63034672 water fraction, min, max = 0.058634901 5.3111239e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998832 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245464e-05, Final residual = 2.9344784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0398001e-09, Final residual = 1.5375419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581797 0 0.63034672 water fraction, min, max = 0.058570177 4.581578e-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 = 0.15811497 0 0.63034672 water fraction, min, max = 0.058634901 5.341969e-28 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 = 0.1581797 0 0.63034672 water fraction, min, max = 0.058570177 4.5796149e-28 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 = 0.15811497 0 0.63034672 water fraction, min, max = 0.058634901 5.3403286e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8104757e-06, Final residual = 2.9370432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6995309e-09, Final residual = 5.8486459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581797 0 0.63034672 water fraction, min, max = 0.058570177 4.5830309e-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 = 0.15811497 0 0.63034672 water fraction, min, max = 0.058634901 5.3453027e-28 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 = 0.1581797 0 0.63034672 water fraction, min, max = 0.058570177 4.5816056e-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 = 0.15811497 0 0.63034672 water fraction, min, max = 0.058634901 5.3443501e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684105e-06, Final residual = 2.8390379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860001e-09, Final residual = 1.0273817e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.53 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.06916168 max: 0.60321191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99467532, dtInletScale=2.7021598e+15 -> dtScale=0.99467532 deltaT = 3.8659077 Time = 988.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580506 0 0.63034672 water fraction, min, max = 0.058699272 6.168741e-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 = 0.15798623 0 0.63034672 water fraction, min, max = 0.058763642 7.0665419e-28 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 = 0.1580506 0 0.63034672 water fraction, min, max = 0.058699271 6.3224373e-28 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 = 0.15798623 0 0.63034672 water fraction, min, max = 0.058763641 7.2489947e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014531033, Final residual = 9.6552129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7280267e-08, Final residual = 5.5121084e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580506 0 0.63034672 water fraction, min, max = 0.05869927 -1.2172666e-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 = 0.15798623 0 0.63034672 water fraction, min, max = 0.058763638 -1.1456255e-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 = 0.1580506 0 0.63034672 water fraction, min, max = 0.058699269 3.3063756e-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 = 0.15798623 0 0.63034672 water fraction, min, max = 0.058763638 4.4681395e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017488291, Final residual = 3.0898538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1829635e-09, Final residual = 7.834224e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580506 0 0.63034672 water fraction, min, max = 0.058699269 1.0249187e-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 = 0.15798623 0 0.63034672 water fraction, min, max = 0.058763638 1.4112676e-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 = 0.1580506 0 0.63034672 water fraction, min, max = 0.058699269 9.5600459e-28 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 = 0.15798623 0 0.63034672 water fraction, min, max = 0.058763638 1.3533829e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998731 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390501e-05, Final residual = 4.4041145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3484902e-09, Final residual = 1.9382253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580506 0 0.63034672 water fraction, min, max = 0.058699269 5.3443501e-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 = 0.15798623 0 0.63034672 water fraction, min, max = 0.058763638 5.3443501e-28 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 = 0.1580506 0 0.63034672 water fraction, min, max = 0.058699269 5.3443501e-28 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 = 0.15798623 0 0.63034672 water fraction, min, max = 0.058763638 5.3443501e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4421366e-06, Final residual = 3.4499505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1599866e-09, Final residual = 7.266858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580506 0 0.63034672 water fraction, min, max = 0.058699269 5.5895106e-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 = 0.15798623 0 0.63034672 water fraction, min, max = 0.058763638 5.8145886e-28 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 = 0.1580506 0 0.63034672 water fraction, min, max = 0.058699269 5.5891791e-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 = 0.15798623 0 0.63034672 water fraction, min, max = 0.058763638 5.8143644e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336489e-06, Final residual = 2.8323105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.715253e-09, Final residual = 1.0157238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.76 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.069130156 max: 0.60302489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99498381, dtInletScale=2.7021598e+15 -> dtScale=0.99498381 deltaT = 3.8462322 Time = 992.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792219 0 0.63034672 water fraction, min, max = 0.058827678 5.8143644e-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 = 0.15785816 0 0.63034672 water fraction, min, max = 0.058891718 5.8143644e-28 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 = 0.1579222 0 0.63034672 water fraction, min, max = 0.058827677 5.8143644e-28 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 = 0.15785816 0 0.63034672 water fraction, min, max = 0.058891717 5.8143644e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014623474, Final residual = 8.958196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0087024e-08, Final residual = 5.5477086e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579222 0 0.63034672 water fraction, min, max = 0.058827674 -1.1028274e-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 = 0.15785816 0 0.63034672 water fraction, min, max = 0.058891711 -1.0252294e-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 = 0.1579222 0 0.63034672 water fraction, min, max = 0.058827674 7.0966875e-28 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 = 0.15785816 0 0.63034672 water fraction, min, max = 0.058891711 7.5585573e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000177853, Final residual = 3.4724403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346999e-09, Final residual = 9.764517e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579222 0 0.63034672 water fraction, min, max = 0.058827673 6.3218454e-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 = 0.15785816 0 0.63034672 water fraction, min, max = 0.05889171 6.739898e-28 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 = 0.1579222 0 0.63034672 water fraction, min, max = 0.058827673 6.2697985e-28 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 = 0.15785816 0 0.63034672 water fraction, min, max = 0.05889171 6.6982085e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998787 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451217e-05, Final residual = 3.6106952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7546106e-09, Final residual = 1.6540802e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579222 0 0.63034672 water fraction, min, max = 0.058827673 6.2375201e-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 = 0.15785816 0 0.63034672 water fraction, min, max = 0.05889171 6.6263215e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579222 0 0.63034672 water fraction, min, max = 0.058827673 6.2368111e-28 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 = 0.15785816 0 0.63034672 water fraction, min, max = 0.05889171 6.6257916e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.797787e-06, Final residual = 2.9824617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9073584e-09, Final residual = 8.6557611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579222 0 0.63034672 water fraction, min, max = 0.058827673 6.2372544e-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 = 0.15785816 0 0.63034672 water fraction, min, max = 0.05889171 6.626172e-28 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 = 0.1579222 0 0.63034672 water fraction, min, max = 0.058827673 6.2370339e-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 = 0.15785816 0 0.63034672 water fraction, min, max = 0.05889171 6.6261161e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887932e-06, Final residual = 3.0196065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8528063e-09, Final residual = 1.0129091e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 285.89 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.069159666 max: 0.60292484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99514891, dtInletScale=2.7021598e+15 -> dtScale=0.99514891 deltaT = 3.8274209 Time = 995.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779444 0 0.63034672 water fraction, min, max = 0.058955433 6.6261161e-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 = 0.15773072 0 0.63034672 water fraction, min, max = 0.059019154 6.6261161e-28 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 = 0.15779445 0 0.63034672 water fraction, min, max = 0.058955431 6.6261161e-28 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 = 0.15773072 0 0.63034672 water fraction, min, max = 0.059019152 6.6261161e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014688082, Final residual = 8.9200144e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9671687e-08, Final residual = 7.5064535e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779445 0 0.63034672 water fraction, min, max = 0.058955425 -9.2245718e-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 = 0.15773073 0 0.63034672 water fraction, min, max = 0.059019141 -8.3065182e-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 = 0.15779445 0 0.63034672 water fraction, min, max = 0.058955425 8.3286727e-28 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 = 0.15773073 0 0.63034672 water fraction, min, max = 0.059019141 8.8565156e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017878948, Final residual = 4.4836962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1975123e-09, Final residual = 1.1378326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779445 0 0.63034672 water fraction, min, max = 0.058955424 7.1897103e-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 = 0.15773073 0 0.63034672 water fraction, min, max = 0.05901914 7.6735875e-28 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 = 0.15779445 0 0.63034672 water fraction, min, max = 0.058955424 7.1519078e-28 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 = 0.15773073 0 0.63034672 water fraction, min, max = 0.05901914 7.6461288e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998885 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304384e-05, Final residual = 5.5734538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9986934e-09, Final residual = 2.0139474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779445 0 0.63034672 water fraction, min, max = 0.058955425 7.1619899e-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 = 0.15773073 0 0.63034672 water fraction, min, max = 0.059019141 7.6556245e-28 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 = 0.15779445 0 0.63034672 water fraction, min, max = 0.058955425 7.1612272e-28 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 = 0.15773073 0 0.63034672 water fraction, min, max = 0.059019141 7.6550239e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6654303e-06, Final residual = 5.0705251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193449e-09, Final residual = 1.19255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779445 0 0.63034672 water fraction, min, max = 0.058955425 7.178568e-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 = 0.15773073 0 0.63034672 water fraction, min, max = 0.059019141 7.6881627e-28 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 = 0.15779445 0 0.63034672 water fraction, min, max = 0.058955425 7.1789343e-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 = 0.15773073 0 0.63034672 water fraction, min, max = 0.059019141 7.6886583e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927761e-06, Final residual = 3.4148619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054306e-09, Final residual = 1.1673561e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.069172484 max: 0.60279311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99536639, dtInletScale=2.7021598e+15 -> dtScale=0.99536639 deltaT = 3.8094518 Time = 999.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766732 0 0.63034672 water fraction, min, max = 0.059082556 9.2133365e-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 = 0.1576039 0 0.63034672 water fraction, min, max = 0.05914597 1.0865151e-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 = 0.15766732 0 0.63034672 water fraction, min, max = 0.059082553 9.4768405e-28 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 = 0.15760391 0 0.63034672 water fraction, min, max = 0.059145966 1.118747e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014596419, Final residual = 9.3569866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4150238e-08, Final residual = 8.4902446e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766733 0 0.63034672 water fraction, min, max = 0.059082544 -6.2352208e-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 = 0.15760392 0 0.63034672 water fraction, min, max = 0.059145949 -5.0936712e-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 = 0.15766733 0 0.63034672 water fraction, min, max = 0.059082543 1.752801e-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 = 0.15760392 0 0.63034672 water fraction, min, max = 0.059145948 2.0132839e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017458899, Final residual = 6.921907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2187571e-09, Final residual = 1.0929891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766733 0 0.63034672 water fraction, min, max = 0.059082543 2.1776317e-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 = 0.15760392 0 0.63034672 water fraction, min, max = 0.059145948 3.4353813e-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 = 0.15766733 0 0.63034672 water fraction, min, max = 0.059082543 2.1338516e-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 = 0.15760392 0 0.63034672 water fraction, min, max = 0.059145948 3.4175877e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998908 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104792e-05, Final residual = 8.1443958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3150339e-09, Final residual = 6.4129444e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766733 0 0.63034672 water fraction, min, max = 0.059082543 2.1547809e-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 = 0.15760392 0 0.63034672 water fraction, min, max = 0.059145948 3.433311e-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 = 0.15766733 0 0.63034672 water fraction, min, max = 0.059082543 2.1519342e-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 = 0.15760392 0 0.63034672 water fraction, min, max = 0.059145948 3.4307868e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.8603299e-06, Final residual = 8.770287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9859421e-09, Final residual = 6.074899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766733 0 0.63034672 water fraction, min, max = 0.059082543 7.6886583e-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 = 0.15760392 0 0.63034672 water fraction, min, max = 0.059145948 7.6886583e-28 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 = 0.15766733 0 0.63034672 water fraction, min, max = 0.059082543 7.6886583e-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 = 0.15760392 0 0.63034672 water fraction, min, max = 0.059145948 7.6886583e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.869738e-06, Final residual = 2.4198435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3894916e-09, Final residual = 9.3586411e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 288.22 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.069235504 max: 0.60259139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9956996, dtInletScale=2.7021598e+15 -> dtScale=0.9956996 deltaT = 3.7929607 Time = 1003.45 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 = 0.1575408 0 0.63034672 water fraction, min, max = 0.059209076 8.319267e-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 = 0.15747767 0 0.63034672 water fraction, min, max = 0.059272201 9.0009774e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.1575408 0 0.63034672 water fraction, min, max = 0.059209071 8.4251289e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 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 = 0.15747768 0 0.63034672 water fraction, min, max = 0.059272196 9.1334248e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.001438073, Final residual = 1.0111188e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164419e-07, Final residual = 9.0470162e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754081 0 0.63034672 water fraction, min, max = 0.059209057 -3.8627255e-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 = 0.1574777 0 0.63034672 water fraction, min, max = 0.05927217 -2.3465187e-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 = 0.15754082 0 0.63034672 water fraction, min, max = 0.059209057 1.0786941e-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 = 0.1574777 0 0.63034672 water fraction, min, max = 0.05927217 1.1466017e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017210162, Final residual = 7.2012361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.575629e-09, Final residual = 1.312368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754082 0 0.63034672 water fraction, min, max = 0.059209057 8.4151289e-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 = 0.1574777 0 0.63034672 water fraction, min, max = 0.059272169 9.0930552e-28 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 = 0.15754082 0 0.63034672 water fraction, min, max = 0.059209057 8.4233817e-28 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 = 0.1574777 0 0.63034672 water fraction, min, max = 0.059272169 9.1145794e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998928 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770424e-05, Final residual = 8.2187899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.517069e-09, Final residual = 7.1716698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754082 0 0.63034672 water fraction, min, max = 0.059209057 8.434796e-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 = 0.1574777 0 0.63034672 water fraction, min, max = 0.05927217 9.1241265e-28 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 = 0.15754082 0 0.63034672 water fraction, min, max = 0.059209057 8.4329597e-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 = 0.1574777 0 0.63034672 water fraction, min, max = 0.05927217 9.1224078e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998981 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 6.2227752e-06, Final residual = 8.899338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1592585e-09, Final residual = 8.3915872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754082 0 0.63034672 water fraction, min, max = 0.059209057 8.4331911e-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 = 0.1574777 0 0.63034672 water fraction, min, max = 0.05927217 9.1227482e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998971 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 = 0.15754082 0 0.63034672 water fraction, min, max = 0.059209057 8.433339e-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 = 0.1574777 0 0.63034672 water fraction, min, max = 0.05927217 9.122934e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061811e-06, Final residual = 3.4638226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598945e-09, Final residual = 8.7428083e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.44 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.069286861 max: 0.6024129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99599461, dtInletScale=2.7021598e+15 -> dtScale=0.99599461 deltaT = 3.7772602 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 = 0.15741485 0 0.63034672 water fraction, min, max = 0.059335017 9.8645675e-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 = 0.15735201 0 0.63034672 water fraction, min, max = 0.059397862 1.0664692e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998811 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 = 0.15741486 0 0.63034672 water fraction, min, max = 0.05933501 9.9855877e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99997651 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 = 0.15735202 0 0.63034672 water fraction, min, max = 0.059397855 1.0820273e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998867 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014325852, Final residual = 1.0705217e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764455e-07, Final residual = 9.7006062e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741488 0 0.63034672 water fraction, min, max = 0.059334992 -2.8822012e-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 = 0.15735205 0 0.63034672 water fraction, min, max = 0.059397819 -2.139133e-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 = 0.15741488 0 0.63034672 water fraction, min, max = 0.059334992 1.3474415e-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 = 0.15735205 0 0.63034672 water fraction, min, max = 0.059397819 1.4225581e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017159432, Final residual = 7.5630087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8272367e-09, Final residual = 1.6548404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741488 0 0.63034672 water fraction, min, max = 0.059334992 1.9466102e-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 = 0.15735205 0 0.63034672 water fraction, min, max = 0.059397819 2.9803819e-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 = 0.15741488 0 0.63034672 water fraction, min, max = 0.059334992 2.0353885e-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 = 0.15735205 0 0.63034672 water fraction, min, max = 0.059397819 3.0907817e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584622e-05, Final residual = 7.3539589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6157493e-09, Final residual = 4.0816078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741488 0 0.63034672 water fraction, min, max = 0.059334992 2.0518263e-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 = 0.15735205 0 0.63034672 water fraction, min, max = 0.05939782 3.1019521e-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 = 0.15741488 0 0.63034672 water fraction, min, max = 0.059334992 2.0441299e-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 = 0.15735205 0 0.63034672 water fraction, min, max = 0.05939782 3.0960582e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999904 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 6.0661911e-06, Final residual = 7.6198268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8088777e-09, Final residual = 8.6147171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741488 0 0.63034672 water fraction, min, max = 0.059334992 2.0461947e-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 = 0.15735205 0 0.63034672 water fraction, min, max = 0.059397819 3.0983666e-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 = 0.15741488 0 0.63034672 water fraction, min, max = 0.059334992 2.0462186e-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 = 0.15735205 0 0.63034672 water fraction, min, max = 0.059397819 3.0983901e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999032 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599031e-06, Final residual = 2.9163525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635074e-09, Final residual = 1.7131085e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.77 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.069343422 max: 0.60286782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99524304, dtInletScale=2.7021598e+15 -> dtScale=0.99524304 deltaT = 3.7591034 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 = 0.15728953 0 0.63034672 water fraction, min, max = 0.05946034 3.0983901e-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 = 0.15722702 0 0.63034672 water fraction, min, max = 0.059522856 3.0983901e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998073 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 = 0.15728954 0 0.63034672 water fraction, min, max = 0.05946033 3.0983901e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99996204 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 = 0.15722703 0 0.63034672 water fraction, min, max = 0.059522847 3.0983901e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998188 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014302596, Final residual = 1.0913851e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.096364e-07, Final residual = 9.357997e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728956 0 0.63034672 water fraction, min, max = 0.059460308 -1.1041036e-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 = 0.15722707 0 0.63034672 water fraction, min, max = 0.059522802 -6.9320451e-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 = 0.15728957 0 0.63034672 water fraction, min, max = 0.059460308 3.6224029e-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 = 0.15722707 0 0.63034672 water fraction, min, max = 0.059522802 3.6984913e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017285262, Final residual = 8.9443802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1724189e-09, Final residual = 3.3664316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728956 0 0.63034672 water fraction, min, max = 0.059460308 3.1733387e-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 = 0.15722707 0 0.63034672 water fraction, min, max = 0.059522803 3.2639532e-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 = 0.15728956 0 0.63034672 water fraction, min, max = 0.059460308 3.1964644e-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 = 0.15722707 0 0.63034672 water fraction, min, max = 0.059522803 3.2883023e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998896 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392552e-05, Final residual = 7.26167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6631255e-09, Final residual = 2.9379586e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728956 0 0.63034672 water fraction, min, max = 0.059460308 3.2002297e-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 = 0.15722707 0 0.63034672 water fraction, min, max = 0.059522804 3.2943864e-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 = 0.15728956 0 0.63034672 water fraction, min, max = 0.059460308 3.1996565e-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 = 0.15722707 0 0.63034672 water fraction, min, max = 0.059522804 3.2939588e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998961 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 6.1027972e-06, Final residual = 8.0412614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1084989e-09, Final residual = 1.0527518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728956 0 0.63034672 water fraction, min, max = 0.059460308 5.0184016e-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 = 0.15722707 0 0.63034672 water fraction, min, max = 0.059522804 6.8038101e-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 = 0.15728956 0 0.63034672 water fraction, min, max = 0.059460308 5.0183556e-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 = 0.15722707 0 0.63034672 water fraction, min, max = 0.059522804 6.803766e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947307e-06, Final residual = 4.4688039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8827935e-09, Final residual = 1.5815301e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.94 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.069350915 max: 0.60300751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99501248, dtInletScale=2.7021598e+15 -> dtScale=0.99501248 deltaT = 3.7398392 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 = 0.1571649 0 0.63034672 water fraction, min, max = 0.059584972 6.803766e-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 = 0.15710274 0 0.63034672 water fraction, min, max = 0.059647135 6.803766e-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 = 0.15716491 0 0.63034672 water fraction, min, max = 0.059584961 6.803766e-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 = 0.15710275 0 0.63034672 water fraction, min, max = 0.059647124 6.803766e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997776 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014182775, Final residual = 1.0852155e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907086e-07, Final residual = 8.5546241e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716494 0 0.63034672 water fraction, min, max = 0.059584934 -2.0194078e-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 = 0.1571028 0 0.63034672 water fraction, min, max = 0.059647072 -1.8467488e-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 = 0.15716494 0 0.63034672 water fraction, min, max = 0.059584934 7.3513063e-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 = 0.1571028 0 0.63034672 water fraction, min, max = 0.059647072 7.4439698e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017087978, Final residual = 8.0031461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2638508e-09, Final residual = 2.9600756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716494 0 0.63034672 water fraction, min, max = 0.059584935 6.803766e-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 = 0.1571028 0 0.63034672 water fraction, min, max = 0.059647074 6.803766e-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 = 0.15716494 0 0.63034672 water fraction, min, max = 0.059584935 6.803766e-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 = 0.1571028 0 0.63034672 water fraction, min, max = 0.059647074 6.803766e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 2.6137794e-05, Final residual = 5.4350963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8117466e-09, Final residual = 8.6742885e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716494 0 0.63034672 water fraction, min, max = 0.059584935 6.9141082e-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 = 0.1571028 0 0.63034672 water fraction, min, max = 0.059647074 7.0164448e-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 = 0.15716494 0 0.63034672 water fraction, min, max = 0.059584935 6.9135781e-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 = 0.1571028 0 0.63034672 water fraction, min, max = 0.059647074 7.0160583e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999061 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 6.5868998e-06, Final residual = 7.771161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0653623e-09, Final residual = 1.0081489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716494 0 0.63034672 water fraction, min, max = 0.059584935 6.9158412e-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 = 0.1571028 0 0.63034672 water fraction, min, max = 0.059647074 7.0202968e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999045 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 = 0.15716494 0 0.63034672 water fraction, min, max = 0.059584935 6.9158363e-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 = 0.1571028 0 0.63034672 water fraction, min, max = 0.059647074 7.0202921e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999045 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874355e-06, Final residual = 4.6124595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.222514e-09, Final residual = 1.6459021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.42 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.069320657 max: 0.60286756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99524347, dtInletScale=2.7021598e+15 -> dtScale=0.99524347 deltaT = 3.7220334 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 = 0.15704096 0 0.63034672 water fraction, min, max = 0.059708909 7.0202921e-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 = 0.15697913 0 0.63034672 water fraction, min, max = 0.059770739 7.0202921e-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 = 0.15704098 0 0.63034672 water fraction, min, max = 0.059708896 7.0202921e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99994921 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 = 0.15697915 0 0.63034672 water fraction, min, max = 0.059770726 7.0202921e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997616 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014016422, Final residual = 1.095e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004672e-07, Final residual = 8.7667197e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704101 0 0.63034672 water fraction, min, max = 0.059708866 -2.9411039e-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 = 0.15697921 0 0.63034672 water fraction, min, max = 0.059770666 -2.7536355e-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 = 0.15704101 0 0.63034672 water fraction, min, max = 0.059708866 7.5579172e-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 = 0.15697921 0 0.63034672 water fraction, min, max = 0.059770667 7.6629878e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016719102, Final residual = 7.3990999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7367982e-09, Final residual = 9.5268683e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704101 0 0.63034672 water fraction, min, max = 0.059708867 7.0202921e-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 = 0.1569792 0 0.63034672 water fraction, min, max = 0.059770668 7.0202921e-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 = 0.157041 0 0.63034672 water fraction, min, max = 0.059708867 7.0202921e-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 = 0.1569792 0 0.63034672 water fraction, min, max = 0.059770669 7.0202921e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999896 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 2.5503818e-05, Final residual = 4.3768871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9733043e-09, Final residual = 7.58164e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157041 0 0.63034672 water fraction, min, max = 0.059708867 7.1473756e-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 = 0.1569792 0 0.63034672 water fraction, min, max = 0.059770669 7.2655382e-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 = 0.15704101 0 0.63034672 water fraction, min, max = 0.059708867 7.1468418e-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 = 0.1569792 0 0.63034672 water fraction, min, max = 0.059770669 7.2651589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 6.4858516e-06, Final residual = 4.8359371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192022e-09, Final residual = 7.7244391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704101 0 0.63034672 water fraction, min, max = 0.059708867 7.1469896e-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 = 0.1569792 0 0.63034672 water fraction, min, max = 0.059770669 7.2653018e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999018 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 = 0.15704101 0 0.63034672 water fraction, min, max = 0.059708867 7.1469863e-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 = 0.1569792 0 0.63034672 water fraction, min, max = 0.059770669 7.2652984e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999018 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940374e-06, Final residual = 3.7023635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5181219e-09, Final residual = 1.2950047e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.61 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.069338495 max: 0.60317762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99473187, dtInletScale=2.7021598e+15 -> dtScale=0.99473187 deltaT = 3.7018871 Time = 1022.15 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 = 0.15691774 0 0.63034672 water fraction, min, max = 0.059832127 7.3913081e-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 = 0.15685629 0 0.63034672 water fraction, min, max = 0.059893578 7.5261102e-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 = 0.15691776 0 0.63034672 water fraction, min, max = 0.059832112 7.4094274e-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 = 0.15685631 0 0.63034671 water fraction, min, max = 0.059893564 7.5565947e-27 0.999 Phase-sum volume fraction, min, max = 1 0.999975 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013953303, Final residual = 1.0765271e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830722e-07, Final residual = 9.9510476e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691779 0 0.63034672 water fraction, min, max = 0.059832078 -4.0866991e-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 = 0.15685638 0 0.63034672 water fraction, min, max = 0.059893497 -3.8818224e-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 = 0.1569178 0 0.63034672 water fraction, min, max = 0.059832078 7.7923423e-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 = 0.15685638 0 0.63034672 water fraction, min, max = 0.059893497 7.9105508e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016351239, Final residual = 8.6498425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.926697e-09, Final residual = 2.0666732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691779 0 0.63034672 water fraction, min, max = 0.059832079 7.3856714e-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 = 0.15685637 0 0.63034672 water fraction, min, max = 0.059893499 7.5253608e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 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 = 0.15691779 0 0.63034672 water fraction, min, max = 0.059832079 7.4205971e-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 = 0.15685637 0 0.63034672 water fraction, min, max = 0.059893499 7.5659707e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 2.4858345e-05, Final residual = 5.6777599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.124795e-09, Final residual = 1.0003431e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691779 0 0.63034672 water fraction, min, max = 0.059832079 8.0243364e-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 = 0.15685637 0 0.63034672 water fraction, min, max = 0.059893499 8.711724e-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 = 0.15691779 0 0.63034672 water fraction, min, max = 0.059832079 8.0273109e-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 = 0.15685637 0 0.63034672 water fraction, min, max = 0.059893499 8.7418714e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999114 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 6.2275806e-06, Final residual = 8.1427341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284185e-09, Final residual = 1.3509469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691779 0 0.63034672 water fraction, min, max = 0.059832079 7.2652984e-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 = 0.15685637 0 0.63034672 water fraction, min, max = 0.059893499 7.2652984e-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 = 0.15691779 0 0.63034672 water fraction, min, max = 0.059832079 7.2652984e-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 = 0.15685637 0 0.63034672 water fraction, min, max = 0.059893499 7.2652984e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467941e-06, Final residual = 3.5326296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.293401e-09, Final residual = 1.6607165e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.93 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.06929848 max: 0.603147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99478237, dtInletScale=2.7021598e+15 -> dtScale=0.99478237 deltaT = 3.682574 Time = 1025.83 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 = 0.15679528 0 0.63034672 water fraction, min, max = 0.059954589 7.4112748e-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 = 0.1567342 0 0.63034672 water fraction, min, max = 0.060015671 7.5680816e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997065 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 = 0.1567953 0 0.63034672 water fraction, min, max = 0.059954572 7.4342196e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99994201 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 = 0.15673422 0 0.63034671 water fraction, min, max = 0.060015655 7.6109281e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997206 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013855474, Final residual = 1.0637944e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699091e-07, Final residual = 3.0757701e-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 = 0.15679534 0 0.63034672 water fraction, min, max = 0.059954534 -4.6520208e-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 = 0.1567343 0 0.63034672 water fraction, min, max = 0.06001558 -4.4246187e-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 = 0.15679534 0 0.63034672 water fraction, min, max = 0.059954535 7.8009317e-27 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 = 0.1567343 0 0.63034672 water fraction, min, max = 0.06001558 7.9390423e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000356 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016109894, Final residual = 9.6481703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9032236e-09, Final residual = 1.3161265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679534 0 0.63034672 water fraction, min, max = 0.059954535 7.2652984e-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 = 0.15673429 0 0.63034672 water fraction, min, max = 0.060015582 7.2652984e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998908 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 = 0.15679534 0 0.63034672 water fraction, min, max = 0.059954535 7.2652984e-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 = 0.15673429 0 0.63034672 water fraction, min, max = 0.060015582 7.2652984e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998909 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713213e-05, Final residual = 5.9038647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4451937e-09, Final residual = 8.45595e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679534 0 0.63034672 water fraction, min, max = 0.059954536 7.4380167e-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 = 0.15673429 0 0.63034672 water fraction, min, max = 0.060015583 7.5940458e-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 = 0.15679534 0 0.63034672 water fraction, min, max = 0.059954536 7.4378625e-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 = 0.15673429 0 0.63034672 water fraction, min, max = 0.060015583 7.5999536e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 6.1937972e-06, Final residual = 8.7030696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8580797e-09, Final residual = 1.3713722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679534 0 0.63034672 water fraction, min, max = 0.059954535 7.4435808e-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 = 0.15673429 0 0.63034672 water fraction, min, max = 0.060015582 7.6049685e-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 = 0.15679534 0 0.63034672 water fraction, min, max = 0.059954535 7.4423062e-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 = 0.15673429 0 0.63034672 water fraction, min, max = 0.060015582 7.6116496e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998988 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 1.658032e-06, Final residual = 3.1488238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289467e-09, Final residual = 1.1714487e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.05 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.069256001 max: 0.60322709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99465029, dtInletScale=2.7021598e+15 -> dtScale=0.99465029 deltaT = 3.6628448 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 = 0.15667358 0 0.63034672 water fraction, min, max = 0.060076292 8.7866259e-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 = 0.15661288 0 0.63034672 water fraction, min, max = 0.060136991 1.0078563e-26 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 = 0.1566736 0 0.63034672 water fraction, min, max = 0.060076272 9.0483965e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99993848 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 = 0.1566129 0 0.63034671 water fraction, min, max = 0.060136973 1.0574821e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997045 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.001381705, Final residual = 1.0131044e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174435e-07, Final residual = 8.9040987e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667364 0 0.63034672 water fraction, min, max = 0.06007623 -5.0581777e-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 = 0.15661299 0 0.63034672 water fraction, min, max = 0.060136889 -4.8003062e-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 = 0.15667364 0 0.63034672 water fraction, min, max = 0.06007623 7.6116496e-27 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 = 0.15661299 0 0.63034672 water fraction, min, max = 0.06013689 7.6116496e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000367 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016243056, Final residual = 8.8996296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.211868e-09, Final residual = 9.6956103e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667364 0 0.63034672 water fraction, min, max = 0.060076231 -1.5907036e-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 = 0.15661298 0 0.63034672 water fraction, min, max = 0.060136892 -1.3596302e-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 = 0.15667364 0 0.63034672 water fraction, min, max = 0.060076231 7.8321661e-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 = 0.15661298 0 0.63034672 water fraction, min, max = 0.060136892 8.0326432e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998892 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402959e-05, Final residual = 6.4347707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8232386e-09, Final residual = 1.0593047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667364 0 0.63034672 water fraction, min, max = 0.060076231 7.6116496e-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 = 0.15661298 0 0.63034672 water fraction, min, max = 0.060136892 7.6116496e-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 = 0.15667364 0 0.63034672 water fraction, min, max = 0.060076231 7.6116496e-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 = 0.15661298 0 0.63034672 water fraction, min, max = 0.060136892 7.6116496e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 6.3569668e-06, Final residual = 9.531123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6264328e-09, Final residual = 1.5327989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667364 0 0.63034672 water fraction, min, max = 0.060076231 7.8218079e-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 = 0.15661298 0 0.63034672 water fraction, min, max = 0.060136892 8.0098351e-27 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 = 0.15667364 0 0.63034672 water fraction, min, max = 0.060076231 7.8219762e-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 = 0.15661298 0 0.63034672 water fraction, min, max = 0.060136892 8.0155118e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998952 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969955e-06, Final residual = 4.4070542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0392046e-09, Final residual = 1.9758999e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.3 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.069209478 max: 0.60318093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99472641, dtInletScale=2.7021598e+15 -> dtScale=0.99472641 deltaT = 3.6433227 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 = 0.15655265 0 0.63034672 water fraction, min, max = 0.060197217 8.2299839e-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 = 0.15649234 0 0.63034672 water fraction, min, max = 0.060257532 8.4666337e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999683 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 = 0.15655267 0 0.63034671 water fraction, min, max = 0.060197195 8.2793045e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999375 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 = 0.15649236 0 0.6303467 water fraction, min, max = 0.060257512 8.5693805e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997007 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.001374089, Final residual = 9.464702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5086684e-08, Final residual = 6.3036427e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655272 0 0.63034672 water fraction, min, max = 0.060197148 -5.5645962e-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 = 0.15649246 0 0.63034672 water fraction, min, max = 0.060257419 -5.2626702e-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 = 0.15655273 0 0.63034672 water fraction, min, max = 0.060197149 8.5343741e-27 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 = 0.15649246 0 0.63034672 water fraction, min, max = 0.060257419 8.7264981e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000362 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015979584, Final residual = 8.3404292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6231754e-09, Final residual = 9.6396765e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655272 0 0.63034672 water fraction, min, max = 0.06019715 -1.1896319e-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 = 0.15649245 0 0.63034672 water fraction, min, max = 0.060257422 -9.374224e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998971 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 = 0.15655272 0 0.63034672 water fraction, min, max = 0.06019715 8.2905477e-27 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 = 0.15649245 0 0.63034672 water fraction, min, max = 0.060257422 8.5400719e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648817e-05, Final residual = 5.6614486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1672177e-09, Final residual = 1.0260816e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655272 0 0.63034672 water fraction, min, max = 0.06019715 8.0155118e-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 = 0.15649245 0 0.63034672 water fraction, min, max = 0.060257422 8.0155118e-27 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 = 0.15655272 0 0.63034672 water fraction, min, max = 0.06019715 8.0155118e-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 = 0.15649245 0 0.63034672 water fraction, min, max = 0.060257422 8.0155118e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999027 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 6.2477428e-06, Final residual = 7.7735251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9720295e-09, Final residual = 1.0688662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655272 0 0.63034672 water fraction, min, max = 0.06019715 8.301858e-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 = 0.15649245 0 0.63034672 water fraction, min, max = 0.060257422 8.5591851e-27 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 = 0.15655272 0 0.63034672 water fraction, min, max = 0.06019715 8.301691e-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 = 0.15649245 0 0.63034672 water fraction, min, max = 0.060257422 8.5593625e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886105e-06, Final residual = 3.8146826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6374483e-09, Final residual = 1.5370199e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.71 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.069160779 max: 0.60307467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99490167, dtInletScale=2.7021598e+15 -> dtScale=0.99490167 deltaT = 3.6246049 Time = 1036.76 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 = 0.1564325 0 0.63034672 water fraction, min, max = 0.06031737 8.5593625e-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 = 0.15637256 0 0.63034672 water fraction, min, max = 0.060377307 8.5593625e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99996873 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 = 0.15643252 0 0.63034671 water fraction, min, max = 0.060317346 8.5593625e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99993839 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 = 0.15637259 0 0.63034669 water fraction, min, max = 0.060377285 8.5593625e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997056 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013675253, Final residual = 8.9179433e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9667956e-08, Final residual = 4.6974821e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643258 0 0.63034672 water fraction, min, max = 0.060317293 -1.2334178e-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 = 0.1563727 0 0.63034672 water fraction, min, max = 0.060377181 -1.102939e-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 = 0.15643258 0 0.63034672 water fraction, min, max = 0.060317294 9.1434439e-27 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 = 0.1563727 0 0.63034672 water fraction, min, max = 0.060377181 9.4014065e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015749013, Final residual = 6.8849994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3963195e-09, Final residual = 9.462394e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643258 0 0.63034672 water fraction, min, max = 0.060317295 8.8312821e-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 = 0.15637269 0 0.63034672 water fraction, min, max = 0.060377184 9.1456258e-27 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 = 0.15643258 0 0.63034672 water fraction, min, max = 0.060317296 8.9068409e-27 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 = 0.15637269 0 0.63034672 water fraction, min, max = 0.060377184 9.2241569e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998969 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182406e-05, Final residual = 5.0633252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6778387e-09, Final residual = 9.2638234e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643258 0 0.63034672 water fraction, min, max = 0.060317296 8.5593625e-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 = 0.15637269 0 0.63034672 water fraction, min, max = 0.060377185 8.5593625e-27 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 = 0.15643258 0 0.63034672 water fraction, min, max = 0.060317296 8.5593625e-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 = 0.15637269 0 0.63034672 water fraction, min, max = 0.060377185 8.5593625e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 1.0000314 GAMGPCG: Solving for p_rgh, Initial residual = 5.5683367e-06, Final residual = 6.6473277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9461005e-09, Final residual = 1.2710264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643258 0 0.63034672 water fraction, min, max = 0.060317296 8.9079349e-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 = 0.15637269 0 0.63034672 water fraction, min, max = 0.060377184 9.2236711e-27 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 = 0.15643258 0 0.63034672 water fraction, min, max = 0.060317296 8.9078618e-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 = 0.15637269 0 0.63034672 water fraction, min, max = 0.060377184 9.2255218e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000314 GAMGPCG: Solving for p_rgh, Initial residual = 1.413352e-06, Final residual = 3.6108907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.119197e-09, Final residual = 1.0987293e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 300.91 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.069117856 max: 0.60296592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99508111, dtInletScale=2.7021598e+15 -> dtScale=0.99508111 deltaT = 3.6066702 Time = 1040.37 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 = 0.15631311 0 0.63034672 water fraction, min, max = 0.060436762 1.263484e-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 = 0.15625354 0 0.63034672 water fraction, min, max = 0.060496327 1.6335432e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99996972 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 = 0.15631313 0 0.63034671 water fraction, min, max = 0.060436735 1.3266661e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994038 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 = 0.15625357 0 0.63034668 water fraction, min, max = 0.060496302 1.9065971e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997157 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013539182, Final residual = 8.9535143e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0323557e-08, Final residual = 4.6720233e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563132 0 0.63034672 water fraction, min, max = 0.060436677 -1.2756903e-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 = 0.15625369 0 0.63034672 water fraction, min, max = 0.060496187 -1.2185001e-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 = 0.1563132 0 0.63034672 water fraction, min, max = 0.060436678 1.4681311e-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 = 0.15625369 0 0.63034672 water fraction, min, max = 0.060496188 1.7491811e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000329 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015339096, Final residual = 6.2510169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7266325e-09, Final residual = 9.7761653e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631319 0 0.63034672 water fraction, min, max = 0.060436679 -6.8889669e-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 = 0.15625369 0 0.63034672 water fraction, min, max = 0.060496191 -6.0699844e-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 = 0.15631319 0 0.63034672 water fraction, min, max = 0.06043668 1.0664115e-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 = 0.15625369 0 0.63034672 water fraction, min, max = 0.060496191 1.1993387e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076226e-05, Final residual = 4.8115329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3462332e-09, Final residual = 7.4411406e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631319 0 0.63034672 water fraction, min, max = 0.06043668 -4.8742908e-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 = 0.15625369 0 0.63034672 water fraction, min, max = 0.060496191 2.60574e-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 = 0.15631319 0 0.63034672 water fraction, min, max = 0.06043668 1.801027e-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 = 0.15625369 0 0.63034672 water fraction, min, max = 0.060496191 2.6190201e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999142 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9900354e-06, Final residual = 5.7094012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.007514e-09, Final residual = 1.1336717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631319 0 0.63034672 water fraction, min, max = 0.06043668 9.2255218e-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 = 0.15625369 0 0.63034672 water fraction, min, max = 0.060496191 9.2255218e-27 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 = 0.15631319 0 0.63034672 water fraction, min, max = 0.06043668 9.2255218e-27 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 = 0.15625369 0 0.63034672 water fraction, min, max = 0.060496191 9.2255218e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727516e-06, Final residual = 2.0728675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0741305e-09, Final residual = 1.4169459e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.11 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.069070566 max: 0.60285679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99526125, dtInletScale=2.7021598e+15 -> dtScale=0.99526125 deltaT = 3.5894984 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 = 0.15619447 0 0.63034672 water fraction, min, max = 0.060555403 9.6393691e-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 = 0.15613527 0 0.63034672 water fraction, min, max = 0.0606146 1.0088866e-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 = 0.15619449 0 0.6303467 water fraction, min, max = 0.060555373 9.7154498e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994294 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 = 0.1561353 0 0.63034666 water fraction, min, max = 0.060614573 1.0680886e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997284 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013330201, Final residual = 9.5946917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6407613e-08, Final residual = 5.1805507e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619456 0 0.63034672 water fraction, min, max = 0.060555309 -7.7003656e-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 = 0.15613543 0 0.63034672 water fraction, min, max = 0.060614447 -7.1245081e-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 = 0.15619456 0 0.63034672 water fraction, min, max = 0.06055531 9.2255218e-27 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 = 0.15613543 0 0.63034672 water fraction, min, max = 0.060614448 9.2255218e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014967812, Final residual = 6.2122775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8218455e-09, Final residual = 9.3309377e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619456 0 0.63034672 water fraction, min, max = 0.060555312 -6.0841025e-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 = 0.15613543 0 0.63034672 water fraction, min, max = 0.060614451 -4.9066639e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 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 = 0.15619456 0 0.63034672 water fraction, min, max = 0.060555312 9.7121682e-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 = 0.15613543 0 0.63034672 water fraction, min, max = 0.060614452 1.0152416e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999006 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 2.0674389e-05, Final residual = 3.4004324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573053e-09, Final residual = 1.0561259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619456 0 0.63034672 water fraction, min, max = 0.060555312 -1.7957611e-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 = 0.15613543 0 0.63034672 water fraction, min, max = 0.060614452 -8.9974116e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619456 0 0.63034672 water fraction, min, max = 0.060555312 9.7023452e-27 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 = 0.15613543 0 0.63034672 water fraction, min, max = 0.060614452 1.0144693e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 4.6613083e-06, Final residual = 3.0498093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702222e-09, Final residual = 5.4547104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619456 0 0.63034672 water fraction, min, max = 0.060555312 9.7228595e-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 = 0.15613543 0 0.63034672 water fraction, min, max = 0.060614452 1.0179847e-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 = 0.15619456 0 0.63034672 water fraction, min, max = 0.060555312 9.7227206e-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 = 0.15613543 0 0.63034672 water fraction, min, max = 0.060614452 1.01797e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999043 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662616e-06, Final residual = 8.8901163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4514337e-09, Final residual = 1.8542089e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.37 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.06903077 max: 0.6026972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99552479, dtInletScale=2.7021598e+15 -> dtScale=0.99552479 deltaT = 3.5730705 Time = 1047.53 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 = 0.15607657 0 0.63034672 water fraction, min, max = 0.060673302 1.01797e-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 = 0.15601773 0 0.63034672 water fraction, min, max = 0.060732136 1.01797e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997244 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 = 0.15607659 0 0.63034669 water fraction, min, max = 0.060673268 1.01797e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994578 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 = 0.15601776 0 0.63034664 water fraction, min, max = 0.060732106 1.01797e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997423 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013212316, Final residual = 1.0000826e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047146e-07, Final residual = 5.685149e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607667 0 0.63034672 water fraction, min, max = 0.060673199 -7.2434863e-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 = 0.15601791 0 0.63034672 water fraction, min, max = 0.060731969 -6.5140704e-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 = 0.15607667 0 0.63034672 water fraction, min, max = 0.060673201 1.0903227e-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 = 0.15601791 0 0.63034672 water fraction, min, max = 0.06073197 1.14041e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001467531, Final residual = 6.4603869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0430492e-09, Final residual = 9.2470517e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607667 0 0.63034672 water fraction, min, max = 0.060673203 1.01797e-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 = 0.15601791 0 0.63034672 water fraction, min, max = 0.060731974 1.01797e-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 = 0.15607667 0 0.63034672 water fraction, min, max = 0.060673203 1.01797e-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 = 0.15601791 0 0.63034672 water fraction, min, max = 0.060731974 1.01797e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786507e-05, Final residual = 4.1846931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0206809e-09, Final residual = 7.6599677e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607667 0 0.63034672 water fraction, min, max = 0.060673203 1.076269e-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 = 0.15601791 0 0.63034672 water fraction, min, max = 0.060731974 1.1305461e-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 = 0.15607667 0 0.63034672 water fraction, min, max = 0.060673203 1.0769668e-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 = 0.15601791 0 0.63034672 water fraction, min, max = 0.060731974 1.131461e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999006 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550581e-06, Final residual = 4.6746262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9781554e-09, Final residual = 2.3168377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607667 0 0.63034672 water fraction, min, max = 0.060673203 1.079088e-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 = 0.15601791 0 0.63034672 water fraction, min, max = 0.060731974 1.1353357e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999002 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 = 0.15607667 0 0.63034672 water fraction, min, max = 0.060673203 1.079084e-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 = 0.15601791 0 0.63034672 water fraction, min, max = 0.060731974 1.1353439e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999002 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238656e-06, Final residual = 8.9382188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5320739e-09, Final residual = 1.7466019e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.69 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.069010124 max: 0.60250477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99584274, dtInletScale=2.7021598e+15 -> dtScale=0.99584274 deltaT = 3.5579476 Time = 1051.09 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 = 0.1559594 0 0.63034672 water fraction, min, max = 0.060790476 1.1353439e-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 = 0.1559009 0 0.63034672 water fraction, min, max = 0.060848962 1.1353439e-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 = 0.15595942 0 0.63034669 water fraction, min, max = 0.06079044 1.1353439e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994871 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 = 0.15590094 0 0.63034662 water fraction, min, max = 0.060848929 1.1353439e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997565 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013154204, Final residual = 1.0287316e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336591e-07, Final residual = 5.6687479e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595951 0 0.63034672 water fraction, min, max = 0.060790367 -5.0936814e-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 = 0.1559011 0 0.63034672 water fraction, min, max = 0.060848782 -4.2095004e-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 = 0.15595951 0 0.63034672 water fraction, min, max = 0.060790368 1.2052457e-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 = 0.1559011 0 0.63034672 water fraction, min, max = 0.060848784 1.2632343e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014448586, Final residual = 4.7453652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7860566e-09, Final residual = 1.338397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559595 0 0.63034672 water fraction, min, max = 0.060790371 -2.7629113e-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 = 0.15590109 0 0.63034672 water fraction, min, max = 0.060848789 1.2630836e-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 = 0.1559595 0 0.63034672 water fraction, min, max = 0.060790371 1.2091482e-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 = 0.15590109 0 0.63034672 water fraction, min, max = 0.060848789 1.2753563e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 2.0553728e-05, Final residual = 3.7110031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6817177e-09, Final residual = 7.572461e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559595 0 0.63034672 water fraction, min, max = 0.060790371 1.2066492e-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 = 0.15590109 0 0.63034672 water fraction, min, max = 0.060848789 1.2732686e-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 = 0.1559595 0 0.63034672 water fraction, min, max = 0.060790371 1.2075096e-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 = 0.15590109 0 0.63034672 water fraction, min, max = 0.060848789 1.2741996e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137369e-06, Final residual = 4.9124909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2677891e-09, Final residual = 2.8818588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559595 0 0.63034672 water fraction, min, max = 0.060790371 1.2076101e-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 = 0.15590109 0 0.63034672 water fraction, min, max = 0.060848789 1.2743301e-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 = 0.1559595 0 0.63034672 water fraction, min, max = 0.060790371 1.2076071e-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 = 0.15590109 0 0.63034672 water fraction, min, max = 0.060848789 1.2743011e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927732e-06, Final residual = 9.8318045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320179e-08, Final residual = 1.9831403e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.98 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.069018784 max: 0.60237893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99605077, dtInletScale=2.7021598e+15 -> dtScale=0.99605077 deltaT = 3.5435243 Time = 1054.63 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 = 0.15584292 0 0.63034672 water fraction, min, max = 0.060906948 1.3462455e-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 = 0.15578477 0 0.63034671 water fraction, min, max = 0.06096509 1.4239667e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997541 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 = 0.15584295 0 0.63034667 water fraction, min, max = 0.060906909 1.3582294e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995166 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 = 0.15578481 0 0.63034659 water fraction, min, max = 0.060965055 2.0851657e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997708 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013091108, Final residual = 1.0594976e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648792e-07, Final residual = 4.0280721e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584304 0 0.63034672 water fraction, min, max = 0.060906833 -7.3302279e-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 = 0.15578498 0 0.63034672 water fraction, min, max = 0.060964902 -6.5456263e-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 = 0.15584304 0 0.63034672 water fraction, min, max = 0.060906835 1.3462535e-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 = 0.15578498 0 0.63034672 water fraction, min, max = 0.060964904 1.4182063e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014438944, Final residual = 3.7528692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3893975e-09, Final residual = 9.2255457e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584303 0 0.63034672 water fraction, min, max = 0.060906838 1.346296e-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 = 0.15578497 0 0.63034672 water fraction, min, max = 0.060964909 1.4267466e-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 = 0.15584303 0 0.63034672 water fraction, min, max = 0.060906838 1.3604401e-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 = 0.15578497 0 0.63034672 water fraction, min, max = 0.060964909 1.4382963e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 2.0375608e-05, Final residual = 2.7436864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615315e-09, Final residual = 6.9480326e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584303 0 0.63034672 water fraction, min, max = 0.060906838 1.3578581e-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 = 0.15578497 0 0.63034672 water fraction, min, max = 0.060964909 1.436271e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 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 = 0.15584303 0 0.63034672 water fraction, min, max = 0.060906838 1.3589052e-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 = 0.15578497 0 0.63034672 water fraction, min, max = 0.060964909 1.4373128e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 4.6586192e-06, Final residual = 8.9519365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4239555e-09, Final residual = 2.4903054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584303 0 0.63034672 water fraction, min, max = 0.060906838 1.3616427e-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 = 0.15578497 0 0.63034672 water fraction, min, max = 0.060964909 1.4425968e-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 = 0.15584303 0 0.63034672 water fraction, min, max = 0.060906838 1.3616383e-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 = 0.15578497 0 0.63034672 water fraction, min, max = 0.060964909 1.4425118e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536079e-06, Final residual = 6.5485734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2363506e-09, Final residual = 1.4831246e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.29 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.069044729 max: 0.60237537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99605665, dtInletScale=2.7021598e+15 -> dtScale=0.99605665 deltaT = 3.5292151 Time = 1058.16 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 = 0.15572715 0 0.63034672 water fraction, min, max = 0.061022724 1.8354838e-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 = 0.15566934 0 0.6303467 water fraction, min, max = 0.061080519 2.2583845e-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 = 0.15572717 0 0.63034665 water fraction, min, max = 0.061022683 1.8973025e-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 = 0.15566938 0 0.63034655 water fraction, min, max = 0.061080483 8.233041e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997847 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013042656, Final residual = 1.1002325e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059738e-07, Final residual = 4.7366682e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572727 0 0.63034672 water fraction, min, max = 0.061022606 -8.7808654e-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 = 0.15566956 0 0.63034672 water fraction, min, max = 0.061080328 -7.6263875e-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 = 0.15572727 0 0.63034672 water fraction, min, max = 0.061022608 1.9686812e-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 = 0.15566956 0 0.63034672 water fraction, min, max = 0.061080329 2.4948538e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014271852, Final residual = 4.5368408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6382824e-09, Final residual = 8.3760223e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572726 0 0.63034672 water fraction, min, max = 0.061022611 -1.389625e-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 = 0.15566955 0 0.63034672 water fraction, min, max = 0.061080335 -1.1290728e-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 = 0.15572726 0 0.63034672 water fraction, min, max = 0.061022611 1.6795535e-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 = 0.15566955 0 0.63034672 water fraction, min, max = 0.061080335 1.8953216e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947572e-05, Final residual = 3.6900415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6218455e-09, Final residual = 1.3124095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572726 0 0.63034672 water fraction, min, max = 0.061022611 1.4425118e-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 = 0.15566955 0 0.63034672 water fraction, min, max = 0.061080335 1.4425118e-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 = 0.15572726 0 0.63034672 water fraction, min, max = 0.06102261 1.4425118e-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 = 0.15566955 0 0.63034672 water fraction, min, max = 0.061080335 1.4425118e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 4.5248117e-06, Final residual = 4.5099677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837327e-09, Final residual = 8.0898272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572726 0 0.63034672 water fraction, min, max = 0.06102261 1.547042e-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 = 0.15566955 0 0.63034672 water fraction, min, max = 0.061080335 1.6442948e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 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 = 0.15572726 0 0.63034672 water fraction, min, max = 0.06102261 1.5470368e-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 = 0.15566955 0 0.63034672 water fraction, min, max = 0.061080335 1.644179e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078312e-06, Final residual = 9.6956775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003491e-08, Final residual = 1.8653236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.66 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.069067101 max: 0.60234294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99611029, dtInletScale=2.7021598e+15 -> dtScale=0.99611029 deltaT = 3.5150187 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 = 0.15561207 0 0.63034672 water fraction, min, max = 0.061137804 1.644179e-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 = 0.15555461 0 0.63034668 water fraction, min, max = 0.061195254 1.644179e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997514 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 = 0.15561209 0 0.63034659 water fraction, min, max = 0.061137762 1.644179e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995136 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 = 0.15555465 0 0.63034645 water fraction, min, max = 0.061195217 1.644179e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997727 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013090963, Final residual = 1.064756e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703487e-07, Final residual = 4.4383164e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561219 0 0.63034672 water fraction, min, max = 0.061137686 -9.4523081e-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 = 0.15555482 0 0.63034672 water fraction, min, max = 0.061195062 -8.7956734e-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 = 0.15561219 0 0.63034672 water fraction, min, max = 0.061137688 1.7420269e-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 = 0.15555482 0 0.63034672 water fraction, min, max = 0.061195064 1.8398755e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014280398, Final residual = 5.5648822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2894632e-09, Final residual = 8.7315155e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561218 0 0.63034672 water fraction, min, max = 0.061137691 -8.1295009e-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 = 0.15555481 0 0.63034672 water fraction, min, max = 0.06119507 -5.0948325e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 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 = 0.15561218 0 0.63034671 water fraction, min, max = 0.06113769 1.7620215e-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 = 0.15555481 0 0.63034671 water fraction, min, max = 0.06119507 1.8700471e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 2.0955498e-05, Final residual = 5.1923638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494013e-09, Final residual = 9.3190944e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561218 0 0.63034672 water fraction, min, max = 0.06113769 1.644179e-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 = 0.15555481 0 0.63034672 water fraction, min, max = 0.06119507 1.644179e-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 = 0.15561218 0 0.63034672 water fraction, min, max = 0.06113769 1.644179e-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 = 0.15555481 0 0.63034672 water fraction, min, max = 0.06119507 1.644179e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 4.9248694e-06, Final residual = 7.1137007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4317549e-09, Final residual = 1.299128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561218 0 0.63034672 water fraction, min, max = 0.06113769 1.7576495e-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 = 0.15555481 0 0.63034672 water fraction, min, max = 0.06119507 1.8635424e-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 = 0.15561218 0 0.63034672 water fraction, min, max = 0.06113769 1.7576456e-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 = 0.15555481 0 0.63034672 water fraction, min, max = 0.06119507 1.8634387e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996507e-06, Final residual = 2.6706324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4320601e-09, Final residual = 1.106139e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.92 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.069060434 max: 0.60231631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99615434, dtInletScale=2.7021598e+15 -> dtScale=0.99615434 deltaT = 3.5014951 Time = 1065.18 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 = 0.15549767 0 0.63034672 water fraction, min, max = 0.061252204 1.9728277e-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 = 0.15544054 0 0.63034662 water fraction, min, max = 0.061309319 2.0898482e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997441 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 = 0.15549769 0 0.63034647 water fraction, min, max = 0.061252162 1.9885736e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994977 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 = 0.15544058 0 0.63034628 water fraction, min, max = 0.061309282 5.8632233e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997627 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013053073, Final residual = 1.0267934e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329683e-07, Final residual = 4.2631291e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549779 0 0.63034672 water fraction, min, max = 0.061252086 -1.5723548e-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 = 0.15544076 0 0.63034672 water fraction, min, max = 0.061309129 -1.5048353e-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 = 0.15549779 0 0.63034669 water fraction, min, max = 0.061252088 1.9798752e-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 = 0.15544076 0 0.63034669 water fraction, min, max = 0.06130913 2.0963127e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014127356, Final residual = 6.2477805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8474932e-09, Final residual = 1.6534005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549778 0 0.63034672 water fraction, min, max = 0.061252091 2.5994279e-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 = 0.15544075 0 0.63034672 water fraction, min, max = 0.061309136 3.5724172e-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 = 0.15549778 0 0.63034671 water fraction, min, max = 0.061252091 2.8239176e-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 = 0.15544075 0 0.63034671 water fraction, min, max = 0.061309136 3.5429791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281916e-05, Final residual = 4.9072965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.439909e-09, Final residual = 7.430957e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549778 0 0.63034672 water fraction, min, max = 0.061252091 3.190406e-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 = 0.15544075 0 0.63034672 water fraction, min, max = 0.061309136 4.1785462e-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 = 0.15549778 0 0.63034672 water fraction, min, max = 0.061252091 2.8481121e-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 = 0.15544075 0 0.63034672 water fraction, min, max = 0.061309136 3.5988084e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 4.6771251e-06, Final residual = 6.8163305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0272259e-09, Final residual = 8.7864367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549778 0 0.63034672 water fraction, min, max = 0.061252091 1.8634387e-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 = 0.15544075 0 0.63034672 water fraction, min, max = 0.061309136 1.8634387e-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 = 0.15549778 0 0.63034672 water fraction, min, max = 0.061252091 1.8634387e-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 = 0.15544075 0 0.63034672 water fraction, min, max = 0.061309136 1.8634387e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019059e-06, Final residual = 2.286843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1722841e-09, Final residual = 1.3386771e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 311.12 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.069069341 max: 0.60228093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99621285, dtInletScale=2.7021598e+15 -> dtScale=0.99621285 deltaT = 3.488073 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 = 0.15538393 0 0.63034672 water fraction, min, max = 0.061365938 2.0003659e-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 = 0.15532714 0 0.63034652 water fraction, min, max = 0.061422722 2.1529841e-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 = 0.15538396 0 0.63034627 water fraction, min, max = 0.061365896 2.032211e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994997 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 = 0.15532718 0 0.63034596 water fraction, min, max = 0.061422685 8.7539857e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997648 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013006353, Final residual = 1.0034179e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089353e-07, Final residual = 4.0657717e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538405 0 0.63034672 water fraction, min, max = 0.061365822 -1.8867565e-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 = 0.15532735 0 0.63034672 water fraction, min, max = 0.061422534 -1.8172658e-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 = 0.15538405 0 0.63034655 water fraction, min, max = 0.061365824 1.995956e-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 = 0.15532735 0 0.63034655 water fraction, min, max = 0.061422535 2.1284759e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013883118, Final residual = 5.7558815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6139923e-09, Final residual = 1.1600556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538405 0 0.63034672 water fraction, min, max = 0.061365826 2.0126013e-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 = 0.15532734 0 0.63034672 water fraction, min, max = 0.061422541 2.1862138e-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 = 0.15538405 0 0.63034671 water fraction, min, max = 0.061365826 2.0349628e-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 = 0.15532734 0 0.63034671 water fraction, min, max = 0.061422541 2.1699277e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999031 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431109e-05, Final residual = 4.7865103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6681237e-09, Final residual = 8.5463922e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538405 0 0.63034672 water fraction, min, max = 0.061365826 4.0590884e-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 = 0.15532734 0 0.63034672 water fraction, min, max = 0.061422541 6.9081504e-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 = 0.15538405 0 0.63034672 water fraction, min, max = 0.061365826 4.7065723e-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 = 0.15532734 0 0.63034672 water fraction, min, max = 0.061422541 6.9556296e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 4.408236e-06, Final residual = 5.1672369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5308963e-09, Final residual = 8.470796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538405 0 0.63034672 water fraction, min, max = 0.061365826 1.8634387e-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 = 0.15532734 0 0.63034672 water fraction, min, max = 0.06142254 1.8634387e-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 = 0.15538405 0 0.63034672 water fraction, min, max = 0.061365826 1.8634387e-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 = 0.15532734 0 0.63034672 water fraction, min, max = 0.06142254 1.8634387e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874394e-06, Final residual = 8.896484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.35453e-09, Final residual = 1.6991908e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.33 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.069085952 max: 0.60213286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99645783, dtInletScale=2.7021598e+15 -> dtScale=0.99645783 deltaT = 3.4753043 Time = 1072.14 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 = 0.15527085 0 0.63034672 water fraction, min, max = 0.061479023 2.0489339e-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 = 0.15521438 0 0.63034634 water fraction, min, max = 0.061535486 2.2654953e-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 = 0.15527087 0 0.63034591 water fraction, min, max = 0.061478981 2.1133644e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995144 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 = 0.15521442 0 0.63034542 water fraction, min, max = 0.06153545 1.5214457e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997684 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012792569, Final residual = 1.0326199e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373175e-07, Final residual = 4.1806781e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527096 0 0.63034672 water fraction, min, max = 0.061478907 -1.7478454e-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 = 0.15521458 0 0.63034671 water fraction, min, max = 0.0615353 -1.6492064e-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 = 0.15527097 0 0.6303464 water fraction, min, max = 0.061478909 2.0313028e-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 = 0.15521458 0 0.6303464 water fraction, min, max = 0.061535301 2.1991746e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 0.000137795, Final residual = 6.0590369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7538173e-09, Final residual = 1.2121554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527096 0 0.63034672 water fraction, min, max = 0.061478911 5.1664457e-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 = 0.15521457 0 0.63034672 water fraction, min, max = 0.061535306 8.8663522e-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 = 0.15527096 0 0.63034672 water fraction, min, max = 0.061478911 5.5146988e-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 = 0.15521457 0 0.63034672 water fraction, min, max = 0.061535306 8.5680355e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999031 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667813e-05, Final residual = 5.6509317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0678614e-09, Final residual = 9.1525716e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527096 0 0.63034672 water fraction, min, max = 0.061478911 -6.5858004e-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 = 0.15521458 0 0.63034672 water fraction, min, max = 0.061535306 -6.0210639e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 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 = 0.15527096 0 0.63034672 water fraction, min, max = 0.061478911 2.0839357e-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 = 0.15521458 0 0.63034672 water fraction, min, max = 0.061535306 2.2824175e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 4.6948406e-06, Final residual = 7.1299376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4415904e-09, Final residual = 8.6926346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527096 0 0.63034672 water fraction, min, max = 0.061478911 2.0817872e-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 = 0.15521458 0 0.63034672 water fraction, min, max = 0.061535306 2.2817404e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 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 = 0.15527096 0 0.63034672 water fraction, min, max = 0.061478911 2.0842314e-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 = 0.15521458 0 0.63034672 water fraction, min, max = 0.061535306 2.2840639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224247e-06, Final residual = 9.8295602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125507e-08, Final residual = 1.8434116e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.57 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.069110826 max: 0.60194884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99676245, dtInletScale=2.7021598e+15 -> dtScale=0.99676245 deltaT = 3.4637255 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 = 0.15515838 0 0.63034672 water fraction, min, max = 0.061591488 2.5156231e-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 = 0.15510221 0 0.63034609 water fraction, min, max = 0.061647651 2.7787026e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999753 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 = 0.15515841 0 0.63034542 water fraction, min, max = 0.061591446 2.5922493e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995141 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 = 0.15510225 0 0.63034469 water fraction, min, max = 0.061647614 2.2731574e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997691 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.001263868, Final residual = 1.0528651e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585576e-07, Final residual = 4.0291778e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551585 0 0.63034672 water fraction, min, max = 0.061591371 -1.5173745e-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 = 0.15510242 0 0.63034671 water fraction, min, max = 0.061647463 -1.4161389e-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 = 0.1551585 0 0.63034629 water fraction, min, max = 0.061591373 2.2840639e-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 = 0.15510242 0 0.63034629 water fraction, min, max = 0.061647464 2.2840639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013359881, Final residual = 6.235097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8621488e-09, Final residual = 1.0069324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551585 0 0.63034672 water fraction, min, max = 0.061591375 -1.7447531e-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 = 0.15510241 0 0.63034671 water fraction, min, max = 0.061647468 -1.6749412e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999087 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551585 0 0.63034672 water fraction, min, max = 0.061591375 2.3501893e-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 = 0.15510241 0 0.63034671 water fraction, min, max = 0.061647468 2.4083681e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999087 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754208e-05, Final residual = 5.4509477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0223439e-09, Final residual = 8.6843356e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551585 0 0.63034672 water fraction, min, max = 0.061591375 2.2840639e-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 = 0.15510241 0 0.63034672 water fraction, min, max = 0.061647468 2.2840639e-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 = 0.1551585 0 0.63034672 water fraction, min, max = 0.061591375 2.2840639e-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 = 0.15510241 0 0.63034672 water fraction, min, max = 0.061647468 2.2840639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130373e-06, Final residual = 8.0646665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3437937e-09, Final residual = 1.2570327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551585 0 0.63034672 water fraction, min, max = 0.061591375 2.3182759e-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 = 0.15510241 0 0.63034672 water fraction, min, max = 0.061647468 2.353188e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 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 = 0.1551585 0 0.63034672 water fraction, min, max = 0.061591375 2.3186066e-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 = 0.15510241 0 0.63034672 water fraction, min, max = 0.061647468 2.351353e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160995e-06, Final residual = 2.5159981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266039e-09, Final residual = 1.040953e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.81 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.069159172 max: 0.60176328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99706982, dtInletScale=2.7021598e+15 -> dtScale=0.99706982 deltaT = 3.453314 Time = 1079.06 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 = 0.1550465 0 0.63034672 water fraction, min, max = 0.061703369 2.351353e-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 = 0.15499061 0 0.63034579 water fraction, min, max = 0.06175925 2.351353e-26 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 = 0.15504653 0 0.63034483 water fraction, min, max = 0.061703326 2.351353e-26 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 = 0.15499065 0 0.63034382 water fraction, min, max = 0.061759212 2.351353e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997771 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012504394, Final residual = 1.0734027e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788807e-07, Final residual = 3.9031579e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504662 0 0.63034671 water fraction, min, max = 0.06170325 -1.0584556e-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 = 0.15499083 0 0.6303467 water fraction, min, max = 0.061759058 -9.6949569e-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 = 0.15504662 0 0.63034623 water fraction, min, max = 0.061703251 2.6111557e-26 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 = 0.15499082 0 0.63034623 water fraction, min, max = 0.061759059 2.8710269e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013238423, Final residual = 6.544609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1265358e-09, Final residual = 9.5964167e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504662 0 0.63034671 water fraction, min, max = 0.061703253 -1.7182606e-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 = 0.15499082 0 0.6303467 water fraction, min, max = 0.061759063 -1.6023535e-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 = 0.15504662 0 0.63034671 water fraction, min, max = 0.061703253 2.351353e-26 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 = 0.15499082 0 0.6303467 water fraction, min, max = 0.061759063 2.351353e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167918e-05, Final residual = 4.6605286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3594799e-09, Final residual = 8.1457308e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504662 0 0.63034671 water fraction, min, max = 0.061703253 2.6057075e-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 = 0.15499082 0 0.6303467 water fraction, min, max = 0.061759063 2.8989312e-26 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 = 0.15504662 0 0.63034671 water fraction, min, max = 0.061703253 2.6414835e-26 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 = 0.15499082 0 0.6303467 water fraction, min, max = 0.061759063 2.9265829e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 4.2292069e-06, Final residual = 6.2859299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6709984e-09, Final residual = 1.9455059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504662 0 0.63034671 water fraction, min, max = 0.061703253 3.0429292e-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 = 0.15499082 0 0.6303467 water fraction, min, max = 0.061759063 3.760314e-26 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 = 0.15504662 0 0.63034671 water fraction, min, max = 0.061703253 3.0611744e-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 = 0.15499082 0 0.6303467 water fraction, min, max = 0.061759063 3.6977672e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887984e-06, Final residual = 2.52221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.503412e-09, Final residual = 1.1328928e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.15 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.069214963 max: 0.60158238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99736964, dtInletScale=2.7021598e+15 -> dtScale=0.99736964 deltaT = 3.4440499 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 = 0.15493517 0 0.6303467 water fraction, min, max = 0.061814698 3.6977672e-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 = 0.15487955 0 0.63034546 water fraction, min, max = 0.061870312 3.6977672e-26 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 = 0.1549352 0 0.63034419 water fraction, min, max = 0.061814653 3.6977672e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995541 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 = 0.15487959 0 0.63034286 water fraction, min, max = 0.061870273 3.6977672e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997893 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012491859, Final residual = 1.0646167e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707714e-07, Final residual = 3.6861929e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549353 0 0.63034668 water fraction, min, max = 0.061814575 -7.4078355e-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 = 0.15487977 0 0.63034663 water fraction, min, max = 0.061870114 -6.4972171e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 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 = 0.1549353 0 0.6303462 water fraction, min, max = 0.061814576 3.9211299e-26 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 = 0.15487977 0 0.63034618 water fraction, min, max = 0.061870115 4.1446385e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013247276, Final residual = 7.1420639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7468589e-09, Final residual = 1.0506745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493529 0 0.63034666 water fraction, min, max = 0.061814577 -1.541677e-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 = 0.15487976 0 0.63034663 water fraction, min, max = 0.061870118 -1.412e-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 = 0.15493529 0 0.63034666 water fraction, min, max = 0.061814577 9.1077092e-26 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 = 0.15487976 0 0.63034663 water fraction, min, max = 0.061870118 1.3916556e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.775795e-05, Final residual = 4.8092959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5186035e-09, Final residual = 8.5494139e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493529 0 0.63034667 water fraction, min, max = 0.061814577 8.2559485e-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 = 0.15487976 0 0.63034663 water fraction, min, max = 0.061870118 1.3448235e-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 = 0.15493529 0 0.63034666 water fraction, min, max = 0.061814577 8.870131e-26 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 = 0.15487976 0 0.63034663 water fraction, min, max = 0.061870118 1.3688986e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 4.0799261e-06, Final residual = 6.3306773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7072634e-09, Final residual = 1.1289069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493529 0 0.63034667 water fraction, min, max = 0.061814577 3.9051927e-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 = 0.15487976 0 0.63034663 water fraction, min, max = 0.061870118 4.1289466e-26 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 = 0.15493529 0 0.63034667 water fraction, min, max = 0.061814577 3.9206659e-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 = 0.15487976 0 0.63034663 water fraction, min, max = 0.061870118 4.1208525e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795635e-06, Final residual = 2.5219286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3869437e-09, Final residual = 1.3937124e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.56 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.069293252 max: 0.60141925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99764016, dtInletScale=2.7021598e+15 -> dtScale=0.99764016 deltaT = 3.4359157 Time = 1085.94 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 = 0.15482437 0 0.6303466 water fraction, min, max = 0.061925501 4.3200273e-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 = 0.154769 0 0.63034501 water fraction, min, max = 0.061980863 4.5445851e-26 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 = 0.1548244 0 0.63034346 water fraction, min, max = 0.061925455 5.0445688e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995831 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 = 0.15476904 0 0.63034178 water fraction, min, max = 0.061980822 2.5443803e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998034 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012426027, Final residual = 1.0704884e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760403e-07, Final residual = 3.714659e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548245 0 0.6303465 water fraction, min, max = 0.061925372 -6.9437342e-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 = 0.15476923 0 0.63034635 water fraction, min, max = 0.061980654 -5.7485687e-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 = 0.1548245 0 0.63034607 water fraction, min, max = 0.061925373 4.1208525e-26 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 = 0.15476923 0 0.63034595 water fraction, min, max = 0.061980655 4.1208525e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013093078, Final residual = 6.8470317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5016735e-09, Final residual = 1.0697355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548245 0 0.63034647 water fraction, min, max = 0.061925374 -1.3782051e-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 = 0.15476922 0 0.63034632 water fraction, min, max = 0.061980658 -1.3121775e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999119 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 = 0.1548245 0 0.63034647 water fraction, min, max = 0.061925374 4.2990075e-26 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 = 0.15476922 0 0.63034632 water fraction, min, max = 0.061980658 4.4585252e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.759639e-05, Final residual = 4.9433862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8342382e-09, Final residual = 8.830977e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548245 0 0.63034647 water fraction, min, max = 0.061925374 4.2813349e-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 = 0.15476922 0 0.63034633 water fraction, min, max = 0.061980658 4.4587724e-26 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 = 0.1548245 0 0.63034646 water fraction, min, max = 0.061925374 4.3007978e-26 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 = 0.15476922 0 0.63034632 water fraction, min, max = 0.061980658 4.464066e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999158 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.959098e-06, Final residual = 6.9502586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1954362e-09, Final residual = 7.9158117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548245 0 0.63034647 water fraction, min, max = 0.061925374 4.2870875e-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 = 0.15476922 0 0.63034633 water fraction, min, max = 0.061980658 4.4644487e-26 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 = 0.1548245 0 0.63034647 water fraction, min, max = 0.061925374 4.300726e-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 = 0.15476922 0 0.63034633 water fraction, min, max = 0.061980658 4.4640815e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081209e-06, Final residual = 2.3875397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3334031e-09, Final residual = 1.2482618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 318.96 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.069384045 max: 0.60131142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99781907, dtInletScale=2.7021598e+15 -> dtScale=0.99781907 deltaT = 3.4283571 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 = 0.15471408 0 0.63034617 water fraction, min, max = 0.062035793 4.6385533e-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 = 0.15465896 0 0.63034415 water fraction, min, max = 0.062090905 4.8339059e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997847 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 = 0.15471411 0 0.63034242 water fraction, min, max = 0.062035744 6.200996e-26 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 = 0.154659 0 0.63034032 water fraction, min, max = 0.062090862 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997946 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012269445, Final residual = 1.1117593e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182589e-07, Final residual = 3.8142584e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471422 0 0.63034586 water fraction, min, max = 0.062035657 -6.6314216e-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 = 0.1546592 0 0.63034541 water fraction, min, max = 0.062090685 -5.6275137e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 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 = 0.15471422 0 0.63034549 water fraction, min, max = 0.062035658 4.4640815e-26 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 = 0.1546592 0 0.63034507 water fraction, min, max = 0.062090686 4.4640815e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013000823, Final residual = 6.4655975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0482198e-09, Final residual = 1.0366165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471421 0 0.63034579 water fraction, min, max = 0.062035659 -1.7835202e-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 = 0.15465919 0 0.63034532 water fraction, min, max = 0.062090689 -1.6851794e-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 = 0.15471421 0 0.63034579 water fraction, min, max = 0.062035659 4.5730824e-26 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 = 0.15465919 0 0.63034532 water fraction, min, max = 0.062090689 4.6721354e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999118 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558616e-05, Final residual = 4.353977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4176665e-09, Final residual = 8.2478421e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471421 0 0.6303458 water fraction, min, max = 0.06203566 4.4640815e-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 = 0.15465919 0 0.63034534 water fraction, min, max = 0.06209069 4.4640815e-26 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 = 0.15471421 0 0.63034579 water fraction, min, max = 0.06203566 4.4640815e-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 = 0.15465919 0 0.63034533 water fraction, min, max = 0.06209069 4.4640815e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961238e-06, Final residual = 5.7857685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1629222e-09, Final residual = 9.0616999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471421 0 0.6303458 water fraction, min, max = 0.062035659 4.554345e-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 = 0.15465919 0 0.63034534 water fraction, min, max = 0.06209069 4.6413447e-26 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 = 0.15471421 0 0.6303458 water fraction, min, max = 0.062035659 4.555808e-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 = 0.15465919 0 0.63034534 water fraction, min, max = 0.06209069 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 9.7637996e-07, Final residual = 2.2891732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047208e-09, Final residual = 1.0020742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 320.51 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.069466507 max: 0.60116107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99806862, dtInletScale=2.7021598e+15 -> dtScale=0.99806862 deltaT = 3.421367 Time = 1092.79 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 = 0.15460429 0 0.63034481 water fraction, min, max = 0.062145579 4.7414586e-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 = 0.15454942 0 0.63034215 water fraction, min, max = 0.062200443 4.8517717e-26 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 = 0.15460433 0 0.6303405 water fraction, min, max = 0.062145527 6.5435662e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995665 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 = 0.15454947 0 0.63033775 water fraction, min, max = 0.062200397 3.6184095e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997912 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012185542, Final residual = 1.1299824e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354137e-07, Final residual = 3.7782864e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034403 water fraction, min, max = 0.062145435 -1.043158e-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 = 0.15454967 0 0.63034281 water fraction, min, max = 0.062200211 -9.1081273e-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 = 0.15460444 0 0.63034373 water fraction, min, max = 0.062145436 4.641274e-26 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 = 0.15454967 0 0.63034254 water fraction, min, max = 0.062200212 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012662254, Final residual = 6.8977619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3216655e-09, Final residual = 9.9147016e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460443 0 0.63034392 water fraction, min, max = 0.062145437 -1.6172631e-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 = 0.15454967 0 0.63034265 water fraction, min, max = 0.062200216 -1.5122559e-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 = 0.15460443 0 0.63034392 water fraction, min, max = 0.062145438 4.641274e-26 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 = 0.15454967 0 0.63034266 water fraction, min, max = 0.062200216 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158826e-05, Final residual = 4.0465469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9648563e-09, Final residual = 7.9911656e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460443 0 0.63034394 water fraction, min, max = 0.062145438 4.641274e-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 = 0.15454967 0 0.63034269 water fraction, min, max = 0.062200216 4.641274e-26 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 = 0.15460443 0 0.63034393 water fraction, min, max = 0.062145438 4.641274e-26 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 = 0.15454967 0 0.63034268 water fraction, min, max = 0.062200216 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.8004271e-06, Final residual = 4.1396174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7080716e-09, Final residual = 8.0519159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460443 0 0.63034393 water fraction, min, max = 0.062145438 4.641274e-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 = 0.15454967 0 0.63034268 water fraction, min, max = 0.062200216 4.641274e-26 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 = 0.15460443 0 0.63034393 water fraction, min, max = 0.062145438 4.641274e-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 = 0.15454967 0 0.63034268 water fraction, min, max = 0.062200216 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 9.9111419e-07, Final residual = 8.2438337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8214973e-09, Final residual = 1.6723937e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.95 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.069565525 max: 0.6009585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99840505, dtInletScale=2.7021598e+15 -> dtScale=0.99840505 deltaT = 3.4154737 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 = 0.154495 0 0.63034128 water fraction, min, max = 0.06225487 4.641274e-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 = 0.15444036 0 0.63033749 water fraction, min, max = 0.062309498 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997811 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 = 0.15449504 0 0.63033647 water fraction, min, max = 0.062254815 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995678 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 = 0.15444041 0 0.63033258 water fraction, min, max = 0.06230945 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997923 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.001225617, Final residual = 1.1053198e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111232e-07, Final residual = 3.6652207e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449515 0 0.63033963 water fraction, min, max = 0.062254719 -8.8376858e-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 = 0.15444063 0 0.6303368 water fraction, min, max = 0.062309254 -7.3225044e-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 = 0.15449516 0 0.63033941 water fraction, min, max = 0.06225472 4.641274e-26 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 = 0.15444063 0 0.6303366 water fraction, min, max = 0.062309256 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012571869, Final residual = 6.8324965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4642728e-09, Final residual = 1.1112445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449515 0 0.63033948 water fraction, min, max = 0.062254722 -9.1101833e-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 = 0.15444062 0 0.63033659 water fraction, min, max = 0.06230926 -7.6971347e-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 = 0.15449515 0 0.63033949 water fraction, min, max = 0.062254722 4.641274e-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 = 0.15444062 0 0.6303366 water fraction, min, max = 0.06230926 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543308e-05, Final residual = 4.1205054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3078848e-09, Final residual = 9.4162657e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449515 0 0.63033951 water fraction, min, max = 0.062254722 4.641274e-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 = 0.15444062 0 0.63033663 water fraction, min, max = 0.06230926 4.641274e-26 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 = 0.15449515 0 0.63033951 water fraction, min, max = 0.062254722 4.641274e-26 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 = 0.15444062 0 0.63033663 water fraction, min, max = 0.06230926 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.5213064e-06, Final residual = 4.3178217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255119e-09, Final residual = 7.674047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449515 0 0.63033951 water fraction, min, max = 0.062254722 4.641274e-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 = 0.15444062 0 0.63033663 water fraction, min, max = 0.06230926 4.641274e-26 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 = 0.15449515 0 0.63033951 water fraction, min, max = 0.062254722 4.641274e-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 = 0.15444062 0 0.63033663 water fraction, min, max = 0.06230926 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.7014918e-07, Final residual = 7.7615133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4298433e-09, Final residual = 1.5346409e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 323.54 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.069678252 max: 0.6008408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99860063, dtInletScale=2.7021598e+15 -> dtScale=0.99860063 deltaT = 3.4106661 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 = 0.15438618 0 0.63033347 water fraction, min, max = 0.062363689 4.7655961e-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 = 0.15433177 0 0.63032768 water fraction, min, max = 0.062418092 4.8989928e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997769 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 = 0.15438622 0 0.63032821 water fraction, min, max = 0.062363632 1.4139016e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995613 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 = 0.15433182 0 0.63032231 water fraction, min, max = 0.062418041 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997916 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012317549, Final residual = 1.0681575e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737381e-07, Final residual = 3.401009e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438634 0 0.63033046 water fraction, min, max = 0.06236353 -1.9270375e-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 = 0.15433205 0 0.63032471 water fraction, min, max = 0.062417836 -1.4837959e-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 = 0.15438634 0 0.6303303 water fraction, min, max = 0.062363532 4.641274e-26 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 = 0.15433205 0 0.63032457 water fraction, min, max = 0.062417837 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012404238, Final residual = 6.58821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.046617e-09, Final residual = 1.0036062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438634 0 0.6303303 water fraction, min, max = 0.062363535 -5.9402227e-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 = 0.15433204 0 0.63032449 water fraction, min, max = 0.062417843 -4.7529694e-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 = 0.15438634 0 0.63033032 water fraction, min, max = 0.062363535 4.641274e-26 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 = 0.15433204 0 0.6303245 water fraction, min, max = 0.062417843 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033395e-05, Final residual = 3.3878659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087713e-09, Final residual = 7.5847857e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438634 0 0.63033034 water fraction, min, max = 0.062363535 4.641274e-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 = 0.15433204 0 0.63032455 water fraction, min, max = 0.062417843 4.641274e-26 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 = 0.15438634 0 0.63033034 water fraction, min, max = 0.062363535 4.641274e-26 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 = 0.15433204 0 0.63032455 water fraction, min, max = 0.062417843 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 3.7766478e-06, Final residual = 4.1552347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267883e-09, Final residual = 8.3737255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438634 0 0.63033033 water fraction, min, max = 0.062363535 4.641274e-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 = 0.15433204 0 0.63032454 water fraction, min, max = 0.062417843 4.641274e-26 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 = 0.15438634 0 0.63033033 water fraction, min, max = 0.062363535 4.641274e-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 = 0.15433204 0 0.63032454 water fraction, min, max = 0.062417843 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 9.6430708e-07, Final residual = 7.4470332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0219617e-09, Final residual = 1.4361474e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.06 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.069811717 max: 0.60083658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99860764, dtInletScale=2.7021598e+15 -> dtScale=0.99860764 deltaT = 3.4058714 Time = 1103.02 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 = 0.15427783 0 0.63031827 water fraction, min, max = 0.062472041 4.641274e-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 = 0.15422365 0 0.63030918 water fraction, min, max = 0.062526211 4.641274e-26 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 = 0.15427787 0 0.63031265 water fraction, min, max = 0.062471981 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995561 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 = 0.1542237 0 0.63030343 water fraction, min, max = 0.062526158 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999979 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012255034, Final residual = 1.0505619e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550512e-07, Final residual = 3.2345772e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154278 0 0.63031352 water fraction, min, max = 0.062471876 -4.362563e-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 = 0.15422394 0 0.6303032 water fraction, min, max = 0.062525945 -3.8217519e-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 = 0.154278 0 0.63031342 water fraction, min, max = 0.062471878 1.0706843e-25 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 = 0.15422394 0 0.63030311 water fraction, min, max = 0.062525947 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001244123, Final residual = 6.2926671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9340647e-09, Final residual = 9.4773136e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427799 0 0.6303134 water fraction, min, max = 0.06247188 -3.3917311e-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 = 0.15422393 0 0.63030303 water fraction, min, max = 0.062525953 -2.0541836e-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 = 0.15427799 0 0.63031341 water fraction, min, max = 0.06247188 4.641274e-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 = 0.15422393 0 0.63030304 water fraction, min, max = 0.062525953 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682434e-05, Final residual = 3.6434192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324874e-09, Final residual = 8.1190735e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427799 0 0.63031344 water fraction, min, max = 0.06247188 4.9840538e-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 = 0.15422393 0 0.63030309 water fraction, min, max = 0.062525953 5.1895449e-26 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 = 0.15427799 0 0.63031343 water fraction, min, max = 0.06247188 4.8549992e-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 = 0.15422393 0 0.63030308 water fraction, min, max = 0.062525953 5.0619374e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452585e-06, Final residual = 3.7216299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4377363e-09, Final residual = 7.6841235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427799 0 0.63031343 water fraction, min, max = 0.06247188 4.641274e-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 = 0.15422393 0 0.63030308 water fraction, min, max = 0.062525953 4.641274e-26 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 = 0.15427799 0 0.63031343 water fraction, min, max = 0.06247188 4.641274e-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 = 0.15422393 0 0.63030308 water fraction, min, max = 0.062525953 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999206 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 8.6292925e-07, Final residual = 6.8317567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6281802e-09, Final residual = 1.6104533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 326.42 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.069931086 max: 0.60078117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99869974, dtInletScale=2.7021598e+15 -> dtScale=0.99869974 deltaT = 3.4010894 Time = 1106.42 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 = 0.15416996 0 0.63029201 water fraction, min, max = 0.062579915 6.3254655e-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 = 0.15411601 0 0.63027796 water fraction, min, max = 0.062633847 8.0903566e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997709 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 = 0.15416999 0 0.63028612 water fraction, min, max = 0.062579852 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995486 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 = 0.15411607 0 0.63027189 water fraction, min, max = 0.062633792 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997843 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012081331, Final residual = 1.0888409e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933637e-07, Final residual = 3.4951786e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63028548 water fraction, min, max = 0.062579744 -8.2813704e-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 = 0.15411632 0 0.63026889 water fraction, min, max = 0.062633573 -7.5998591e-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 = 0.15417013 0 0.63028544 water fraction, min, max = 0.062579746 2.8644318e-24 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 = 0.15411632 0 0.63026884 water fraction, min, max = 0.062633575 5.4944997e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001215848, Final residual = 6.2269464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7436266e-09, Final residual = 9.3968351e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417012 0 0.63028546 water fraction, min, max = 0.062579749 7.0356513e-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 = 0.15411631 0 0.63026889 water fraction, min, max = 0.062633581 7.1736574e-26 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 = 0.15417012 0 0.63028547 water fraction, min, max = 0.062579749 4.7940804e-26 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 = 0.15411631 0 0.6302689 water fraction, min, max = 0.062633581 4.9389338e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123042e-05, Final residual = 3.613122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6496831e-09, Final residual = 1.070768e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417012 0 0.6302855 water fraction, min, max = 0.062579749 4.8779782e-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 = 0.15411631 0 0.63026894 water fraction, min, max = 0.062633581 5.0893572e-26 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 = 0.15417012 0 0.63028549 water fraction, min, max = 0.062579749 4.8716615e-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 = 0.15411631 0 0.63026893 water fraction, min, max = 0.062633581 5.0960926e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443784e-06, Final residual = 9.4293789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9637175e-09, Final residual = 2.9224685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417012 0 0.63028549 water fraction, min, max = 0.062579749 4.641274e-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 = 0.15411631 0 0.63026893 water fraction, min, max = 0.062633581 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417012 0 0.63028549 water fraction, min, max = 0.062579749 4.641274e-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 = 0.15411631 0 0.63026893 water fraction, min, max = 0.062633581 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 8.3582382e-07, Final residual = 5.7475599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5911716e-09, Final residual = 1.1904332e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 327.73 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.070077722 max: 0.60064711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99892264, dtInletScale=2.7021598e+15 -> dtScale=0.99892264 deltaT = 3.3973787 Time = 1109.82 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 = 0.15406255 0 0.63025139 water fraction, min, max = 0.062687319 4.641274e-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 = 0.15400883 0 0.63023076 water fraction, min, max = 0.062741026 4.641274e-26 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 = 0.15406259 0 0.63024532 water fraction, min, max = 0.062687254 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995408 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 = 0.15400889 0 0.63022445 water fraction, min, max = 0.062740969 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997814 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011981929, Final residual = 1.1583694e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625005e-07, Final residual = 4.2681063e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63024298 water fraction, min, max = 0.062687143 -1.1473404e-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 = 0.15400915 0 0.63021835 water fraction, min, max = 0.062740745 -1.0352343e-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 = 0.15406273 0 0.63024299 water fraction, min, max = 0.062687145 2.3982794e-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 = 0.15400914 0 0.63021833 water fraction, min, max = 0.062740746 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001187285, Final residual = 6.668329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2319197e-09, Final residual = 9.7783672e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406272 0 0.63024311 water fraction, min, max = 0.062687149 4.641274e-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 = 0.15400913 0 0.63021857 water fraction, min, max = 0.062740753 4.641274e-26 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 = 0.15406272 0 0.63024311 water fraction, min, max = 0.062687149 4.641274e-26 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 = 0.15400913 0 0.63021858 water fraction, min, max = 0.062740753 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786982e-05, Final residual = 4.1315089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0299035e-09, Final residual = 1.1201192e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406272 0 0.63024313 water fraction, min, max = 0.062687149 4.7157207e-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 = 0.15400913 0 0.63021861 water fraction, min, max = 0.062740753 4.7652281e-26 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 = 0.15406272 0 0.63024313 water fraction, min, max = 0.062687149 4.7126069e-26 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 = 0.15400913 0 0.63021861 water fraction, min, max = 0.062740753 4.7777383e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 3.3266298e-06, Final residual = 4.1498091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6351511e-09, Final residual = 7.7041639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406272 0 0.63024313 water fraction, min, max = 0.062687149 4.641274e-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 = 0.15400914 0 0.6302186 water fraction, min, max = 0.062740753 4.641274e-26 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 = 0.15406272 0 0.63024313 water fraction, min, max = 0.062687149 4.641274e-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 = 0.15400914 0 0.6302186 water fraction, min, max = 0.062740753 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 7.9528574e-07, Final residual = 6.4926679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1639118e-09, Final residual = 1.2125522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.12 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.070234174 max: 0.60063295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99894619, dtInletScale=2.7021598e+15 -> dtScale=0.99894619 deltaT = 3.3936755 Time = 1113.21 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 = 0.15395561 0 0.63019287 water fraction, min, max = 0.062794262 6.3080781e-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 = 0.15390212 0 0.63016395 water fraction, min, max = 0.06284774 8.6315034e-26 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 = 0.15395565 0 0.63018671 water fraction, min, max = 0.062794196 2.3982794e-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 = 0.15390218 0 0.63015749 water fraction, min, max = 0.062847681 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999784 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.001178427, Final residual = 5.6718653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7029205e-08, Final residual = 6.7097138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.6301829 water fraction, min, max = 0.062794083 -9.6804149e-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 = 0.15390244 0 0.63014879 water fraction, min, max = 0.062847452 -8.3592659e-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 = 0.15395579 0 0.63018295 water fraction, min, max = 0.062794085 4.641274e-26 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 = 0.15390244 0 0.63014881 water fraction, min, max = 0.062847454 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011812963, Final residual = 5.5549991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478795e-09, Final residual = 9.4935635e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395578 0 0.6301832 water fraction, min, max = 0.062794088 4.641274e-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 = 0.15390243 0 0.63014927 water fraction, min, max = 0.062847461 4.641274e-26 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 = 0.15395578 0 0.6301832 water fraction, min, max = 0.062794088 4.641274e-26 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 = 0.15390243 0 0.63014927 water fraction, min, max = 0.062847461 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550271e-05, Final residual = 3.4405677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642296e-09, Final residual = 7.305577e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395578 0 0.63018321 water fraction, min, max = 0.062794088 2.3982794e-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 = 0.15390243 0 0.63014929 water fraction, min, max = 0.062847461 2.3982794e-25 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 = 0.15395578 0 0.63018321 water fraction, min, max = 0.062794088 2.3982794e-25 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 = 0.15390243 0 0.63014929 water fraction, min, max = 0.062847461 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284773e-06, Final residual = 9.3942857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9777753e-09, Final residual = 3.0857026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395578 0 0.6301832 water fraction, min, max = 0.062794088 4.641274e-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 = 0.15390243 0 0.63014928 water fraction, min, max = 0.062847461 4.641274e-26 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 = 0.15395578 0 0.6301832 water fraction, min, max = 0.062794088 4.641274e-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 = 0.15390243 0 0.63014928 water fraction, min, max = 0.062847461 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 8.7085064e-07, Final residual = 6.391217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1875827e-09, Final residual = 1.4644293e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 330.62 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.070392929 max: 0.60057099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904926, dtInletScale=2.7021598e+15 -> dtScale=0.99904926 deltaT = 3.3899799 Time = 1116.6 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 = 0.15384913 0 0.63011397 water fraction, min, max = 0.062900737 4.641274e-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 = 0.15379587 0 0.63007542 water fraction, min, max = 0.062953982 4.641274e-26 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 = 0.15384917 0 0.63010778 water fraction, min, max = 0.062900669 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995574 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 = 0.15379594 0 0.63006884 water fraction, min, max = 0.062953922 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997905 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011491277, Final residual = 6.0370325e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0703661e-08, Final residual = 7.4251769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384932 0 0.63010302 water fraction, min, max = 0.062900554 -7.8241835e-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 = 0.1537962 0 0.63005853 water fraction, min, max = 0.062953689 -6.3929315e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 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 = 0.15384932 0 0.6301031 water fraction, min, max = 0.062900556 2.3982794e-25 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 = 0.1537962 0 0.63005857 water fraction, min, max = 0.062953691 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011588708, Final residual = 5.0161251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1002019e-09, Final residual = 9.598173e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63010346 water fraction, min, max = 0.06290056 4.641274e-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 = 0.15379619 0 0.63005923 water fraction, min, max = 0.062953698 4.641274e-26 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 = 0.15384931 0 0.63010345 water fraction, min, max = 0.06290056 4.641274e-26 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 = 0.15379619 0 0.63005922 water fraction, min, max = 0.062953698 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174546e-05, Final residual = 3.3534955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6406334e-09, Final residual = 7.6450071e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63010346 water fraction, min, max = 0.06290056 2.3982794e-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 = 0.15379619 0 0.63005922 water fraction, min, max = 0.062953698 2.3982794e-25 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 = 0.15384931 0 0.63010345 water fraction, min, max = 0.06290056 2.3982794e-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 = 0.15379619 0 0.63005922 water fraction, min, max = 0.062953698 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999163 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 3.301419e-06, Final residual = 8.9176675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5657291e-09, Final residual = 2.8405253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.63010345 water fraction, min, max = 0.06290056 4.641274e-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 = 0.15379619 0 0.63005922 water fraction, min, max = 0.062953698 4.641274e-26 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 = 0.15384931 0 0.63010345 water fraction, min, max = 0.06290056 4.641274e-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 = 0.15379619 0 0.63005922 water fraction, min, max = 0.062953698 4.641274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 8.5453079e-07, Final residual = 5.5928992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3937408e-09, Final residual = 1.3853717e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.96 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.070528761 max: 0.60046073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992327, dtInletScale=2.7021598e+15 -> dtScale=0.9992327 deltaT = 3.3873446 Time = 1119.99 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 = 0.15374312 0 0.63001347 water fraction, min, max = 0.063006755 2.3982794e-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 = 0.15369007 0 0.62996443 water fraction, min, max = 0.063059781 2.3982794e-25 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 = 0.15374315 0 0.63000727 water fraction, min, max = 0.063006686 2.3982794e-25 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 = 0.15369014 0 0.62995775 water fraction, min, max = 0.063059719 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997894 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011298844, Final residual = 6.0844574e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.106781e-08, Final residual = 7.5351886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537433 0 0.63000216 water fraction, min, max = 0.063006569 -4.9050657e-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 = 0.15369041 0 0.62994697 water fraction, min, max = 0.063059483 -3.2940539e-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 = 0.1537433 0 0.63000224 water fraction, min, max = 0.063006572 2.3982794e-25 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 = 0.15369041 0 0.629947 water fraction, min, max = 0.063059485 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001125559, Final residual = 5.1625973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1340411e-09, Final residual = 9.1892278e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537433 0 0.63000266 water fraction, min, max = 0.063006575 -3.30022e-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 = 0.1536904 0 0.62994774 water fraction, min, max = 0.063059492 -2.1981092e-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 = 0.1537433 0 0.63000265 water fraction, min, max = 0.063006575 2.0135511e-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 = 0.1536904 0 0.62994773 water fraction, min, max = 0.063059492 3.8096798e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868917e-05, Final residual = 3.0018303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4553053e-09, Final residual = 7.417738e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537433 0 0.63000265 water fraction, min, max = 0.063006575 2.3982794e-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 = 0.1536904 0 0.62994772 water fraction, min, max = 0.063059492 2.3982794e-25 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 = 0.1537433 0 0.63000265 water fraction, min, max = 0.063006575 2.3982794e-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 = 0.1536904 0 0.62994772 water fraction, min, max = 0.063059492 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 3.2802288e-06, Final residual = 8.3693876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0881144e-09, Final residual = 2.6141727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537433 0 0.63000265 water fraction, min, max = 0.063006575 2.3982794e-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 = 0.1536904 0 0.62994772 water fraction, min, max = 0.063059492 2.3982794e-25 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 = 0.1537433 0 0.63000265 water fraction, min, max = 0.063006575 2.3982794e-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 = 0.1536904 0 0.62994772 water fraction, min, max = 0.063059492 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 8.5821328e-07, Final residual = 5.1248603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9958481e-09, Final residual = 1.1570815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 333.38 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.070689945 max: 0.60047637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920668, dtInletScale=2.7021598e+15 -> dtScale=0.99920668 deltaT = 3.3841873 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 = 0.15363755 0 0.62989125 water fraction, min, max = 0.06311232 2.3982794e-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 = 0.15358474 0 0.62983142 water fraction, min, max = 0.063165115 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997737 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 = 0.15363759 0 0.62988501 water fraction, min, max = 0.063112249 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995564 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 = 0.1535848 0 0.6298246 water fraction, min, max = 0.063165052 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997914 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011157728, Final residual = 5.9965989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0273253e-08, Final residual = 8.0019952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363774 0 0.6298801 water fraction, min, max = 0.063112131 -6.402581e-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 = 0.15358508 0 0.62981435 water fraction, min, max = 0.063164814 -5.6042509e-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 = 0.15363774 0 0.62987991 water fraction, min, max = 0.063112134 2.3982794e-25 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 = 0.15358508 0 0.62981411 water fraction, min, max = 0.063164816 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011096101, Final residual = 5.1124274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1180688e-09, Final residual = 9.7688179e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.62988059 water fraction, min, max = 0.063112137 -1.8966718e-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 = 0.15358507 0 0.62981506 water fraction, min, max = 0.063164823 -6.7855915e-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 = 0.15363773 0 0.62988056 water fraction, min, max = 0.063112137 2.5936415e-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 = 0.15358507 0 0.62981503 water fraction, min, max = 0.063164823 4.998696e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144081e-05, Final residual = 2.9576396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3889418e-09, Final residual = 7.6996695e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.62988056 water fraction, min, max = 0.063112137 2.3982794e-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 = 0.15358507 0 0.62981502 water fraction, min, max = 0.063164823 2.3982794e-25 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 = 0.15363773 0 0.62988057 water fraction, min, max = 0.063112137 2.3982794e-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 = 0.15358507 0 0.62981502 water fraction, min, max = 0.063164823 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024796e-06, Final residual = 8.0356623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6211782e-09, Final residual = 2.1824009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.62988057 water fraction, min, max = 0.063112137 2.3982794e-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 = 0.15358507 0 0.62981502 water fraction, min, max = 0.063164823 2.3982794e-25 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 = 0.15363773 0 0.62988057 water fraction, min, max = 0.063112137 2.3982794e-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 = 0.15358507 0 0.62981502 water fraction, min, max = 0.063164823 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 7.4008732e-07, Final residual = 5.3678021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0829019e-09, Final residual = 1.149091e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 334.62 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.070838557 max: 0.60035673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994058, dtInletScale=2.7021598e+15 -> dtScale=0.9994058 deltaT = 3.3820853 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 = 0.15353244 0 0.62974796 water fraction, min, max = 0.063217435 2.3982794e-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 = 0.15347984 0 0.62967732 water fraction, min, max = 0.063270015 2.3982794e-25 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 = 0.15353247 0 0.62974137 water fraction, min, max = 0.063217363 2.3982794e-25 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 = 0.1534799 0 0.62967007 water fraction, min, max = 0.063269951 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997993 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011131864, Final residual = 5.8444733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8726494e-08, Final residual = 7.8009177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353263 0 0.62973744 water fraction, min, max = 0.063217245 -6.2399946e-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 = 0.15348018 0 0.62966162 water fraction, min, max = 0.063269711 -5.3495338e-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 = 0.15353263 0 0.62973694 water fraction, min, max = 0.063217248 2.3982794e-25 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 = 0.15348018 0 0.62966108 water fraction, min, max = 0.063269713 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010960956, Final residual = 4.7700058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7639175e-09, Final residual = 8.2499952e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353262 0 0.62973788 water fraction, min, max = 0.063217251 2.5544098e-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 = 0.15348017 0 0.62966223 water fraction, min, max = 0.063269721 4.3512973e-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 = 0.15353262 0 0.62973786 water fraction, min, max = 0.063217251 1.8229471e-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 = 0.15348017 0 0.62966222 water fraction, min, max = 0.063269721 3.6671481e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 1.4058373e-05, Final residual = 3.0279012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112076e-09, Final residual = 8.6201798e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353262 0 0.62973785 water fraction, min, max = 0.063217251 2.3982794e-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 = 0.15348017 0 0.6296622 water fraction, min, max = 0.063269721 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 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 = 0.15353262 0 0.62973785 water fraction, min, max = 0.063217251 2.3982794e-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 = 0.15348017 0 0.62966221 water fraction, min, max = 0.063269721 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229009e-06, Final residual = 7.9176796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6311546e-09, Final residual = 2.3806688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353262 0 0.62973785 water fraction, min, max = 0.063217251 2.3982794e-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 = 0.15348017 0 0.6296622 water fraction, min, max = 0.063269721 2.3982794e-25 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 = 0.15353262 0 0.62973785 water fraction, min, max = 0.063217251 2.3982794e-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 = 0.15348017 0 0.6296622 water fraction, min, max = 0.063269721 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 6.9147561e-07, Final residual = 5.46642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1731468e-09, Final residual = 1.029933e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336.1 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.07099368 max: 0.60041942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930145, dtInletScale=2.7021598e+15 -> dtScale=0.99930145 deltaT = 3.3794611 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 = 0.15342776 0 0.62958514 water fraction, min, max = 0.063322108 2.3982794e-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 = 0.15337539 0 0.62950412 water fraction, min, max = 0.063374462 2.3982794e-25 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 = 0.1534278 0 0.62957791 water fraction, min, max = 0.063322035 2.3982794e-25 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 = 0.15337546 0 0.62949616 water fraction, min, max = 0.063374398 1.2762753e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998019 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011123419, Final residual = 5.7479882e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7841856e-08, Final residual = 8.1647285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342795 0 0.6295755 water fraction, min, max = 0.063321917 -4.5616125e-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 = 0.15337574 0 0.62949042 water fraction, min, max = 0.063374158 -3.6762471e-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 = 0.15342796 0 0.6295748 water fraction, min, max = 0.06332192 2.3982794e-25 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 = 0.15337574 0 0.6294897 water fraction, min, max = 0.063374161 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010981701, Final residual = 4.5424633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7253772e-09, Final residual = 8.6363541e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342795 0 0.62957581 water fraction, min, max = 0.063321923 7.7857323e-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 = 0.15337572 0 0.6294908 water fraction, min, max = 0.063374168 9.8035671e-24 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 = 0.15342795 0 0.6295758 water fraction, min, max = 0.063321923 2.26001e-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 = 0.15337572 0 0.6294908 water fraction, min, max = 0.063374168 4.3291632e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496517e-05, Final residual = 3.0663913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4385269e-09, Final residual = 1.4534042e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342795 0 0.62957582 water fraction, min, max = 0.063321923 2.3982794e-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 = 0.15337572 0 0.62949085 water fraction, min, max = 0.063374168 2.3982794e-25 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 = 0.15342795 0 0.62957583 water fraction, min, max = 0.063321923 2.3982794e-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 = 0.15337572 0 0.62949086 water fraction, min, max = 0.063374168 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397283e-06, Final residual = 7.2044558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0494988e-09, Final residual = 2.2813371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342795 0 0.62957583 water fraction, min, max = 0.063321923 2.3982794e-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 = 0.15337572 0 0.62949086 water fraction, min, max = 0.063374168 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 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 = 0.15342795 0 0.62957583 water fraction, min, max = 0.063321923 2.3982794e-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 = 0.15337572 0 0.62949086 water fraction, min, max = 0.063374168 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 6.3389576e-07, Final residual = 8.9748694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7277157e-09, Final residual = 3.3490908e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.59 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.071144501 max: 0.60036912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938518, dtInletScale=2.7021598e+15 -> dtScale=0.99938518 deltaT = 3.3773643 Time = 1133.51 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 = 0.15332353 0 0.62940458 water fraction, min, max = 0.063426338 2.3982794e-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 = 0.15327138 0 0.6293139 water fraction, min, max = 0.063478475 2.3982794e-25 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 = 0.15332357 0 0.62939653 water fraction, min, max = 0.063426265 2.3982794e-25 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 = 0.15327144 0 0.62930505 water fraction, min, max = 0.063478411 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999806 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011166937, Final residual = 5.5825233e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338827e-08, Final residual = 8.2103713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.62939589 water fraction, min, max = 0.063426148 -2.9383191e-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 = 0.15327172 0 0.62930238 water fraction, min, max = 0.063478172 -2.0612952e-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 = 0.15332372 0 0.629395 water fraction, min, max = 0.063426151 2.3982794e-25 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 = 0.15327172 0 0.62930148 water fraction, min, max = 0.063478175 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010894952, Final residual = 4.5059851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7294641e-09, Final residual = 1.1341373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.62939616 water fraction, min, max = 0.063426154 1.3718072e-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 = 0.15327171 0 0.62930272 water fraction, min, max = 0.063478182 1.7266785e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 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 = 0.15332372 0 0.62939616 water fraction, min, max = 0.063426154 3.5836456e-23 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 = 0.15327171 0 0.62930272 water fraction, min, max = 0.063478182 7.1928963e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654848e-05, Final residual = 3.0835858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.186643e-09, Final residual = 1.2626179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.62939614 water fraction, min, max = 0.063426154 2.3982794e-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 = 0.15327171 0 0.62930269 water fraction, min, max = 0.063478182 2.3982794e-25 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 = 0.15332372 0 0.62939614 water fraction, min, max = 0.063426154 2.3982794e-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 = 0.15327171 0 0.62930269 water fraction, min, max = 0.063478182 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659421e-06, Final residual = 7.1385585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8788259e-09, Final residual = 1.9617772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.62939614 water fraction, min, max = 0.063426154 2.3982794e-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 = 0.15327171 0 0.6293027 water fraction, min, max = 0.063478182 2.3982794e-25 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 = 0.15332372 0 0.62939614 water fraction, min, max = 0.063426154 2.3982794e-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 = 0.15327171 0 0.6293027 water fraction, min, max = 0.063478182 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 6.1180678e-07, Final residual = 9.295959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9975821e-09, Final residual = 3.478694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 339.36 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.071297446 max: 0.60040112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933191, dtInletScale=2.7021598e+15 -> dtScale=0.99933191 deltaT = 3.3747466 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 = 0.15321974 0 0.62920808 water fraction, min, max = 0.063530128 2.3982794e-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 = 0.15316781 0 0.62910853 water fraction, min, max = 0.063582041 2.3982794e-25 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 = 0.15321978 0 0.62919905 water fraction, min, max = 0.063530055 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996112 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 = 0.15316788 0 0.62909866 water fraction, min, max = 0.063581978 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998129 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011251314, Final residual = 5.3444283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787898e-08, Final residual = 7.8877472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321993 0 0.6292003 water fraction, min, max = 0.06352994 -8.6035219e-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 = 0.15316815 0 0.62909919 water fraction, min, max = 0.063581742 2.3982794e-25 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 = 0.15321993 0 0.62919924 water fraction, min, max = 0.063529943 2.3982794e-25 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 = 0.15316815 0 0.62909814 water fraction, min, max = 0.063581745 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010947318, Final residual = 4.6146411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6879749e-09, Final residual = 8.8713343e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321993 0 0.62920043 water fraction, min, max = 0.063529946 4.5896334e-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 = 0.15316814 0 0.62909929 water fraction, min, max = 0.063581752 5.3041394e-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 = 0.15321993 0 0.62920042 water fraction, min, max = 0.063529946 7.2410467e-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 = 0.15316814 0 0.62909929 water fraction, min, max = 0.063581752 1.4395508e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999153 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425134e-05, Final residual = 2.9154309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2335884e-09, Final residual = 9.4427309e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321993 0 0.62920041 water fraction, min, max = 0.063529946 2.3982794e-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 = 0.15316814 0 0.62909927 water fraction, min, max = 0.063581752 2.3982794e-25 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 = 0.15321993 0 0.62920041 water fraction, min, max = 0.063529946 2.3982794e-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 = 0.15316814 0 0.62909927 water fraction, min, max = 0.063581752 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694015e-06, Final residual = 7.4169187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.157249e-09, Final residual = 2.0713862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321993 0 0.62920041 water fraction, min, max = 0.063529946 2.3982794e-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 = 0.15316814 0 0.62909928 water fraction, min, max = 0.063581752 2.3982794e-25 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 = 0.15321993 0 0.62920041 water fraction, min, max = 0.063529946 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316814 0 0.62909928 water fraction, min, max = 0.063581752 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 6.7537779e-07, Final residual = 5.2824385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0816654e-09, Final residual = 1.193062e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 341.06 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.071445169 max: 0.60025854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956929, dtInletScale=2.7021598e+15 -> dtScale=0.99956929 deltaT = 3.3731777 Time = 1140.26 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 = 0.15311638 0 0.62899707 water fraction, min, max = 0.063633492 2.3982794e-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 = 0.15306465 0 0.62888933 water fraction, min, max = 0.063685199 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998112 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 = 0.15311641 0 0.62898692 water fraction, min, max = 0.063633419 2.3982794e-25 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 = 0.15306472 0 0.6288783 water fraction, min, max = 0.063685136 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998209 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011318132, Final residual = 5.1702598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2192038e-08, Final residual = 7.9741216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311657 0 0.62898988 water fraction, min, max = 0.063633306 -1.1349652e-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 = 0.15306499 0 0.62888162 water fraction, min, max = 0.063684904 -7.6551407e-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 = 0.15311657 0 0.62898869 water fraction, min, max = 0.063633309 2.3982794e-25 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 = 0.15306499 0 0.62888045 water fraction, min, max = 0.063684906 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011008059, Final residual = 4.221472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6620708e-09, Final residual = 8.9501958e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.62898985 water fraction, min, max = 0.063633312 -4.5057823e-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 = 0.15306498 0 0.62888147 water fraction, min, max = 0.063684913 -3.6206473e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999119 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 = 0.15311656 0 0.62898985 water fraction, min, max = 0.063633312 4.4289379e-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 = 0.15306498 0 0.62888147 water fraction, min, max = 0.063684913 8.4870902e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446326e-05, Final residual = 2.4254281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0215339e-09, Final residual = 8.6030567e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.62898984 water fraction, min, max = 0.063633312 2.3982794e-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 = 0.15306498 0 0.62888146 water fraction, min, max = 0.063684913 2.3982794e-25 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 = 0.15311656 0 0.62898984 water fraction, min, max = 0.063633312 2.3982794e-25 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 = 0.15306498 0 0.62888146 water fraction, min, max = 0.063684913 2.3982794e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362348e-06, Final residual = 7.194854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7817332e-09, Final residual = 2.0316089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.62898984 water fraction, min, max = 0.063633312 5.2595827e-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 = 0.15306498 0 0.62888146 water fraction, min, max = 0.063684913 8.0284344e-25 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 = 0.15311656 0 0.62898984 water fraction, min, max = 0.063633312 5.257394e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306498 0 0.62888146 water fraction, min, max = 0.063684913 8.0270152e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0172169e-07, Final residual = 9.9489915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063385e-08, Final residual = 3.6954786e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 342.46 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.07160517 max: 0.6002687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955236, dtInletScale=2.7021598e+15 -> dtScale=0.99955236 deltaT = 3.37161 Time = 1143.63 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 = 0.15301342 0 0.62877211 water fraction, min, max = 0.063736449 1.6281792e-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 = 0.1529619 0 0.62865658 water fraction, min, max = 0.063787953 2.4826817e-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 = 0.15301346 0 0.62876076 water fraction, min, max = 0.063736378 1.9830584e-23 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996131 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 = 0.15296196 0 0.62864432 water fraction, min, max = 0.063787891 5.721902e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998134 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011284052, Final residual = 5.0156024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0566262e-08, Final residual = 7.8017485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.62876514 water fraction, min, max = 0.063736266 -4.4951692e-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 = 0.15296223 0 0.62864984 water fraction, min, max = 0.063787662 -4.0628077e-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 = 0.15301361 0 0.62876385 water fraction, min, max = 0.063736269 8.0270152e-25 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 = 0.15296223 0 0.62864859 water fraction, min, max = 0.063787665 8.0270152e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001091124, Final residual = 3.7426169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2170009e-09, Final residual = 1.0428193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530136 0 0.62876496 water fraction, min, max = 0.063736272 -8.0200096e-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 = 0.15296222 0 0.62864945 water fraction, min, max = 0.063787671 -6.7317086e-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 = 0.1530136 0 0.62876496 water fraction, min, max = 0.063736272 3.0145501e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296222 0 0.62864946 water fraction, min, max = 0.063787671 4.9688685e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367226e-05, Final residual = 2.1083577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787626e-09, Final residual = 9.171966e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530136 0 0.62876495 water fraction, min, max = 0.063736272 8.0270152e-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 = 0.15296222 0 0.62864945 water fraction, min, max = 0.063787671 8.0270152e-25 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 = 0.1530136 0 0.62876495 water fraction, min, max = 0.063736272 8.0270152e-25 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 = 0.15296222 0 0.62864945 water fraction, min, max = 0.063787671 8.0270152e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446677e-06, Final residual = 7.0343458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5129342e-09, Final residual = 1.8834461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530136 0 0.62876496 water fraction, min, max = 0.063736272 3.1540723e-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 = 0.15296222 0 0.62864945 water fraction, min, max = 0.063787671 5.2182711e-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 = 0.1530136 0 0.62876496 water fraction, min, max = 0.063736272 3.1406988e-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 = 0.15296222 0 0.62864945 water fraction, min, max = 0.063787671 5.2052209e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 7.1525933e-07, Final residual = 4.8332504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8443659e-09, Final residual = 1.2270005e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.97 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.071786113 max: 0.60028046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99953279, dtInletScale=2.7021598e+15 -> dtScale=0.99953279 deltaT = 3.3695216 Time = 1147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291087 0 0.62853305 water fraction, min, max = 0.063838998 5.2052209e-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 = 0.15285956 0 0.62840981 water fraction, min, max = 0.063890293 5.2052209e-24 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 = 0.15291091 0 0.62852045 water fraction, min, max = 0.063838927 5.2052209e-24 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 = 0.15285962 0 0.62839627 water fraction, min, max = 0.063890231 5.2052209e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997957 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00111235, Final residual = 4.9245711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9767327e-08, Final residual = 7.8442913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291105 0 0.62852586 water fraction, min, max = 0.063838817 -1.1044095e-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 = 0.15285989 0 0.62840324 water fraction, min, max = 0.063890006 -9.9620984e-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 = 0.15291106 0 0.62852453 water fraction, min, max = 0.06383882 1.4248429e-23 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 = 0.15285989 0 0.62840196 water fraction, min, max = 0.063890008 5.3710737e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010644627, Final residual = 3.5394766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2292019e-09, Final residual = 8.1357223e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291105 0 0.62852553 water fraction, min, max = 0.063838823 -8.8989588e-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 = 0.15285988 0 0.62840261 water fraction, min, max = 0.063890015 -7.1949934e-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 = 0.15291105 0 0.62852553 water fraction, min, max = 0.063838823 5.2052209e-24 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 = 0.15285988 0 0.62840262 water fraction, min, max = 0.063890015 5.2052209e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595457e-05, Final residual = 2.0624731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6522055e-09, Final residual = 8.6597208e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291105 0 0.62852553 water fraction, min, max = 0.063838823 1.1750685e-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 = 0.15285988 0 0.62840262 water fraction, min, max = 0.063890015 1.829615e-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 = 0.15291105 0 0.62852552 water fraction, min, max = 0.063838823 1.1750685e-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 = 0.15285988 0 0.62840261 water fraction, min, max = 0.063890014 1.829615e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179608e-06, Final residual = 6.6541656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2658111e-09, Final residual = 1.811513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291105 0 0.62852553 water fraction, min, max = 0.063838823 1.3327304e-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 = 0.15285988 0 0.62840262 water fraction, min, max = 0.063890014 2.1449386e-23 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 = 0.15291105 0 0.62852553 water fraction, min, max = 0.063838823 1.3327304e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285988 0 0.62840262 water fraction, min, max = 0.063890014 2.1449386e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 6.571689e-07, Final residual = 9.5843379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349621e-08, Final residual = 3.4360504e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.52 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.07194847 max: 0.60018264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969569, dtInletScale=2.7021598e+15 -> dtScale=0.99969569 deltaT = 3.3684783 Time = 1150.37 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 = 0.15280872 0 0.62827877 water fraction, min, max = 0.06394115 3.0803206e-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 = 0.1527576 0 0.62814742 water fraction, min, max = 0.063992254 4.244291e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997747 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 = 0.15280876 0 0.62826494 water fraction, min, max = 0.06394108 1.6064837e-22 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 = 0.15275766 0 0.62813262 water fraction, min, max = 0.063992193 4.2295188e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997876 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010979492, Final residual = 4.9077123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9612604e-08, Final residual = 7.801396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.62827116 water fraction, min, max = 0.063940971 -1.8676657e-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 = 0.15275792 0 0.6281407 water fraction, min, max = 0.06399197 -1.7652622e-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 = 0.1528089 0 0.62826983 water fraction, min, max = 0.063940974 2.1449386e-23 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 = 0.15275792 0 0.62813942 water fraction, min, max = 0.063991972 2.1449386e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010348153, Final residual = 3.6011408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3157351e-09, Final residual = 8.251029e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.62827067 water fraction, min, max = 0.063940976 -2.5411237e-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 = 0.15275791 0 0.62813982 water fraction, min, max = 0.063991978 -6.4955287e-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 = 0.1528089 0 0.62827068 water fraction, min, max = 0.063940976 1.0279193e-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 = 0.15275791 0 0.62813983 water fraction, min, max = 0.063991978 1.7595018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441369e-05, Final residual = 2.1195635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.769726e-09, Final residual = 8.7005882e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.62827068 water fraction, min, max = 0.063940976 1.6270336e-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 = 0.15275791 0 0.62813983 water fraction, min, max = 0.063991978 2.8057085e-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 = 0.1528089 0 0.62827067 water fraction, min, max = 0.063940976 1.6270336e-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 = 0.15275791 0 0.62813982 water fraction, min, max = 0.063991978 2.8107414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 2.8838741e-06, Final residual = 6.7511481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3872612e-09, Final residual = 1.9564754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.62827068 water fraction, min, max = 0.063940976 1.6438102e-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 = 0.15275791 0 0.62813984 water fraction, min, max = 0.063991978 2.8326828e-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 = 0.1528089 0 0.62827068 water fraction, min, max = 0.063940976 1.6438102e-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 = 0.15275791 0 0.62813984 water fraction, min, max = 0.063991978 2.8327541e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 7.0446184e-07, Final residual = 4.8210836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6844508e-09, Final residual = 1.0366668e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.03 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.072131149 max: 0.60025947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956773, dtInletScale=2.7021598e+15 -> dtScale=0.99956773 deltaT = 3.3669142 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 = 0.15270696 0 0.62800799 water fraction, min, max = 0.064042916 3.015475e-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 = 0.15265603 0 0.62786803 water fraction, min, max = 0.064093822 3.2533901e-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 = 0.15270699 0 0.62799299 water fraction, min, max = 0.064042846 4.3607785e-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 = 0.15265609 0 0.62785202 water fraction, min, max = 0.064093762 7.0646942e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997887 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010928628, Final residual = 4.8872027e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9281458e-08, Final residual = 7.5168323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270713 0 0.62799929 water fraction, min, max = 0.064042738 -1.3152977e-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 = 0.15265635 0 0.62785986 water fraction, min, max = 0.06409354 -1.1961636e-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 = 0.15270713 0 0.62799802 water fraction, min, max = 0.06404274 6.1275926e-21 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 = 0.15265635 0 0.62785863 water fraction, min, max = 0.064093542 6.6139498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010293818, Final residual = 3.4250497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2050477e-09, Final residual = 9.0284159e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270713 0 0.62799864 water fraction, min, max = 0.064042743 -9.4776651e-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 = 0.15265634 0 0.62785872 water fraction, min, max = 0.064093547 -8.6406724e-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 = 0.15270713 0 0.62799866 water fraction, min, max = 0.064042743 2.8300873e-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 = 0.15265634 0 0.62785874 water fraction, min, max = 0.064093547 4.6528753e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968891e-05, Final residual = 2.4313983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9492837e-09, Final residual = 1.2692143e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270713 0 0.62799866 water fraction, min, max = 0.064042743 9.8033817e-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 = 0.15265634 0 0.62785876 water fraction, min, max = 0.064093547 1.4867007e-21 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 = 0.15270713 0 0.62799865 water fraction, min, max = 0.064042743 9.8028208e-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 = 0.15265634 0 0.62785875 water fraction, min, max = 0.064093547 1.4876863e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 2.6857658e-06, Final residual = 6.7068419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3641915e-09, Final residual = 1.8646621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270713 0 0.62799866 water fraction, min, max = 0.064042743 2.8327541e-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 = 0.15265634 0 0.62785876 water fraction, min, max = 0.064093547 2.8327541e-22 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 = 0.15270713 0 0.62799866 water fraction, min, max = 0.064042743 2.8327541e-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 = 0.15265634 0 0.62785876 water fraction, min, max = 0.064093547 2.8327541e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 6.3578975e-07, Final residual = 9.960552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588384e-08, Final residual = 4.4379404e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 348.66 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.072297173 max: 0.60024529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959136, dtInletScale=2.7021598e+15 -> dtScale=0.99959136 deltaT = 3.3653514 Time = 1157.1 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 = 0.15260558 0 0.62771769 water fraction, min, max = 0.064144288 2.9453222e-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 = 0.15255486 0 0.62756793 water fraction, min, max = 0.064194998 3.0930831e-22 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 = 0.15260562 0 0.62770164 water fraction, min, max = 0.064144219 3.3721992e-22 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 = 0.15255492 0 0.62755081 water fraction, min, max = 0.064194938 4.230743e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997945 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010840279, Final residual = 4.8507457e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8914314e-08, Final residual = 7.4382987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260576 0 0.62770709 water fraction, min, max = 0.064144111 -6.816458e-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 = 0.15255518 0 0.62755674 water fraction, min, max = 0.064194716 -5.6297292e-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 = 0.15260576 0 0.6277059 water fraction, min, max = 0.064144113 8.2609529e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.15255518 0 0.62755559 water fraction, min, max = 0.064194718 8.6558816e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010261129, Final residual = 3.248233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0611739e-09, Final residual = 8.1637029e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260576 0 0.62770629 water fraction, min, max = 0.064144115 7.4840048e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255517 0 0.62755535 water fraction, min, max = 0.064194723 8.6560638e-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 = 0.15260576 0 0.62770631 water fraction, min, max = 0.064144115 6.2020571e-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 = 0.15255517 0 0.62755537 water fraction, min, max = 0.064194723 8.656074e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899868e-05, Final residual = 2.2934027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7406364e-09, Final residual = 1.1631603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260576 0 0.62770632 water fraction, min, max = 0.064144115 2.6599673e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255517 0 0.62755539 water fraction, min, max = 0.064194723 4.3780996e-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 = 0.15260576 0 0.6277063 water fraction, min, max = 0.064144115 2.659906e-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 = 0.15255517 0 0.62755538 water fraction, min, max = 0.064194723 4.3793298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136341e-06, Final residual = 6.0208854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.76321e-09, Final residual = 1.7265671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260576 0 0.62770631 water fraction, min, max = 0.064144115 2.8327541e-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 = 0.15255517 0 0.62755539 water fraction, min, max = 0.064194723 2.8327541e-22 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 = 0.15260576 0 0.62770631 water fraction, min, max = 0.064144115 2.8327541e-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 = 0.15255517 0 0.62755539 water fraction, min, max = 0.064194723 2.8327541e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 6.1482902e-07, Final residual = 9.0351272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.679955e-09, Final residual = 3.8501437e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 350.17 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.072442429 max: 0.60021893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963525, dtInletScale=2.7021598e+15 -> dtScale=0.99963525 deltaT = 3.3637897 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 = 0.1525046 0 0.62740306 water fraction, min, max = 0.064245268 3.415563e-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 = 0.15245407 0 0.62724154 water fraction, min, max = 0.064295782 4.1756973e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997883 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 = 0.15250464 0 0.62738609 water fraction, min, max = 0.064245199 4.6483933e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995837 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 = 0.15245413 0 0.62722343 water fraction, min, max = 0.064295721 7.157388e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998025 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010717681, Final residual = 4.6249971e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6713039e-08, Final residual = 7.2900751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250478 0 0.6273813 water fraction, min, max = 0.064245091 -4.7748105e-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 = 0.15245439 0 0.62720925 water fraction, min, max = 0.0642955 -3.6883415e-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 = 0.15250478 0 0.62738052 water fraction, min, max = 0.064245093 9.1152287e-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 = 0.15245439 0 0.62720842 water fraction, min, max = 0.064295502 9.5523735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010104395, Final residual = 3.2782241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0802826e-09, Final residual = 8.0779449e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250478 0 0.6273791 water fraction, min, max = 0.064245095 6.2553265e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245438 0 0.62720508 water fraction, min, max = 0.064295507 9.5525774e-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 = 0.15250478 0 0.62737915 water fraction, min, max = 0.064245095 5.8169998e-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 = 0.15245438 0 0.62720511 water fraction, min, max = 0.064295507 9.5525889e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817742e-05, Final residual = 2.2139062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6711459e-09, Final residual = 8.8394815e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250478 0 0.62737934 water fraction, min, max = 0.064245095 3.3461466e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245438 0 0.62720551 water fraction, min, max = 0.064295507 5.5912434e-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 = 0.15250478 0 0.62737932 water fraction, min, max = 0.064245095 3.3434225e-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 = 0.15245438 0 0.62720549 water fraction, min, max = 0.064295507 5.5892519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 2.6497158e-06, Final residual = 6.3094971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0704556e-09, Final residual = 2.2557584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250478 0 0.62737931 water fraction, min, max = 0.064245095 3.3521877e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245438 0 0.62720545 water fraction, min, max = 0.064295507 5.6033028e-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 = 0.15250478 0 0.62737931 water fraction, min, max = 0.064245095 3.3516595e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245438 0 0.62720545 water fraction, min, max = 0.064295507 5.602774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 6.1597498e-07, Final residual = 8.6838151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3709228e-09, Final residual = 3.3894703e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.73 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.072587829 max: 0.60021203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964674, dtInletScale=2.7021598e+15 -> dtScale=0.99964674 deltaT = 3.3622293 Time = 1163.83 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 = 0.15240402 0 0.62702956 water fraction, min, max = 0.064345855 8.663929e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235368 0 0.62684422 water fraction, min, max = 0.064396172 1.0493895e-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 = 0.15240405 0 0.62701229 water fraction, min, max = 0.064345786 8.7008361e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999603 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 = 0.15235374 0 0.62682563 water fraction, min, max = 0.064396112 1.0544096e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999812 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010600664, Final residual = 4.275443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.342153e-08, Final residual = 7.0018425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240419 0 0.62699141 water fraction, min, max = 0.064345678 -3.4027696e-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 = 0.152354 0 0.62678073 water fraction, min, max = 0.064395891 -2.333305e-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 = 0.15240419 0 0.62699118 water fraction, min, max = 0.06434568 5.602774e-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 = 0.152354 0 0.62678033 water fraction, min, max = 0.064395893 5.602774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010041012, Final residual = 3.4652788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2455003e-09, Final residual = 8.4706119e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240419 0 0.62698966 water fraction, min, max = 0.064345682 7.185016e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235399 0 0.62677729 water fraction, min, max = 0.064395897 8.3367348e-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 = 0.15240419 0 0.62698972 water fraction, min, max = 0.064345682 7.1456267e-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 = 0.15235399 0 0.62677733 water fraction, min, max = 0.064395897 8.2970532e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565034e-05, Final residual = 2.1521569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7161884e-09, Final residual = 7.9621468e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240419 0 0.62698995 water fraction, min, max = 0.064345682 5.6936464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235399 0 0.62677779 water fraction, min, max = 0.064395897 5.7614379e-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 = 0.15240419 0 0.62698993 water fraction, min, max = 0.064345682 5.6935719e-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 = 0.15235399 0 0.62677778 water fraction, min, max = 0.064395897 5.7613704e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187167e-06, Final residual = 6.0822456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8414417e-09, Final residual = 1.7025484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240419 0 0.62698991 water fraction, min, max = 0.064345682 5.602774e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235399 0 0.62677772 water fraction, min, max = 0.064395897 5.602774e-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 = 0.15240419 0 0.62698991 water fraction, min, max = 0.064345682 5.602774e-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 = 0.15235399 0 0.62677773 water fraction, min, max = 0.064395897 5.602774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 6.1311205e-07, Final residual = 8.7010541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6291617e-09, Final residual = 2.926048e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 353.25 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.072729974 max: 0.60022893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996186, dtInletScale=2.7021598e+15 -> dtScale=0.9996186 deltaT = 3.36067 Time = 1167.19 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 = 0.15230382 0 0.62656245 water fraction, min, max = 0.064446049 5.694019e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225368 0 0.62634867 water fraction, min, max = 0.06449617 5.8102731e-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 = 0.15230386 0 0.6265456 water fraction, min, max = 0.06444598 5.7795937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996233 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 = 0.15225375 0 0.62634867 water fraction, min, max = 0.06449611 5.9665375e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999822 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010476246, Final residual = 4.2878439e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3817409e-08, Final residual = 7.1315345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.62651067 water fraction, min, max = 0.064445872 -2.2250581e-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 = 0.152254 0 0.62634867 water fraction, min, max = 0.064495889 -1.1657871e-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 = 0.152304 0 0.62651087 water fraction, min, max = 0.064445874 1.1109243e-20 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 = 0.152254 0 0.62634867 water fraction, min, max = 0.06449589 1.1645675e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 9.9001415e-05, Final residual = 3.5770641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0861631e-09, Final residual = 9.5277452e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.62650965 water fraction, min, max = 0.064445876 5.602774e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152254 0 0.62634867 water fraction, min, max = 0.064495895 5.602774e-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 = 0.152304 0 0.6265097 water fraction, min, max = 0.064445876 5.602774e-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 = 0.152254 0 0.62634867 water fraction, min, max = 0.064495895 5.602774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189984e-05, Final residual = 2.0281169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7185829e-09, Final residual = 6.7497678e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.62650996 water fraction, min, max = 0.064445876 5.889313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152254 0 0.62634867 water fraction, min, max = 0.064495895 6.1060352e-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 = 0.152304 0 0.62650994 water fraction, min, max = 0.064445876 5.8889511e-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 = 0.152254 0 0.62634867 water fraction, min, max = 0.064495895 6.1056971e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 2.5199365e-06, Final residual = 5.7743887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5369259e-09, Final residual = 1.7943811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.62650991 water fraction, min, max = 0.064445876 5.8779333e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152254 0 0.62634867 water fraction, min, max = 0.064495895 6.0863119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.152304 0 0.62650991 water fraction, min, max = 0.064445876 5.8779403e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152254 0 0.62634867 water fraction, min, max = 0.064495895 6.0863221e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673935e-07, Final residual = 8.7213694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6023183e-09, Final residual = 2.9449344e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.7 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.072874266 max: 0.60027332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954467, dtInletScale=2.7021598e+15 -> dtScale=0.99954467 deltaT = 3.359112 Time = 1170.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220402 0 0.62634867 water fraction, min, max = 0.064545851 6.3654839e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215408 0 0.62634867 water fraction, min, max = 0.064595775 6.9034622e-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 = 0.15220406 0 0.62634867 water fraction, min, max = 0.064545781 7.0928715e-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 = 0.15215414 0 0.62634867 water fraction, min, max = 0.064595714 8.0475776e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998288 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010399471, Final residual = 4.6510323e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6951e-08, Final residual = 7.5435093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522042 0 0.62634867 water fraction, min, max = 0.064545674 -1.0323143e-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 = 0.1521544 0 0.62634867 water fraction, min, max = 0.064595494 1.2865592e-20 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 = 0.1522042 0 0.62634867 water fraction, min, max = 0.064545676 1.2064958e-20 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 = 0.1521544 0 0.62634867 water fraction, min, max = 0.064595496 1.2865696e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 9.6812436e-05, Final residual = 4.1217228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3840018e-09, Final residual = 8.1430663e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220419 0 0.62634867 water fraction, min, max = 0.064545678 6.0863221e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215439 0 0.62634867 water fraction, min, max = 0.0645955 6.0863221e-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 = 0.15220419 0 0.62634867 water fraction, min, max = 0.064545677 6.0863221e-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 = 0.15215439 0 0.62634867 water fraction, min, max = 0.0645955 6.0863221e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.190724e-05, Final residual = 2.2006505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5557112e-09, Final residual = 6.9063033e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220419 0 0.62634867 water fraction, min, max = 0.064545678 6.1677979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215439 0 0.62634867 water fraction, min, max = 0.0645955 6.2304033e-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 = 0.15220419 0 0.62634867 water fraction, min, max = 0.064545678 6.1677241e-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 = 0.15215439 0 0.62634867 water fraction, min, max = 0.0645955 6.230332e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945709e-06, Final residual = 5.7956108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.565936e-09, Final residual = 1.7550085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220419 0 0.62634867 water fraction, min, max = 0.064545677 6.1649328e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215439 0 0.62634867 water fraction, min, max = 0.0645955 6.225393e-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 = 0.15220419 0 0.62634867 water fraction, min, max = 0.064545677 6.1650335e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215439 0 0.62634867 water fraction, min, max = 0.0645955 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 5.3521877e-07, Final residual = 7.9057461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8297552e-09, Final residual = 3.2779606e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 356.26 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.073025346 max: 0.60035971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940084, dtInletScale=2.7021598e+15 -> dtScale=0.99940084 deltaT = 3.3570366 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 = 0.15210462 0 0.62634867 water fraction, min, max = 0.064645252 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205488 0 0.62634867 water fraction, min, max = 0.064694972 6.2254937e-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 = 0.15210465 0 0.62634867 water fraction, min, max = 0.064645182 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996313 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 = 0.15205494 0 0.62634867 water fraction, min, max = 0.064694911 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999825 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010382397, Final residual = 4.9927096e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0322784e-08, Final residual = 7.8130317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521048 0 0.62634867 water fraction, min, max = 0.064645075 -4.0428442e-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 = 0.1520552 0 0.62634867 water fraction, min, max = 0.064694692 1.2405273e-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 = 0.1521048 0 0.62634867 water fraction, min, max = 0.064645077 9.6483033e-21 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 = 0.1520552 0 0.62634867 water fraction, min, max = 0.064694693 1.2347755e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 9.5761361e-05, Final residual = 4.4890375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5087409e-09, Final residual = 8.5398483e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210479 0 0.62634867 water fraction, min, max = 0.064645079 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205519 0 0.62634867 water fraction, min, max = 0.064694697 6.2254937e-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 = 0.15210479 0 0.62634867 water fraction, min, max = 0.064645079 6.2254937e-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 = 0.15205519 0 0.62634867 water fraction, min, max = 0.064694697 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585999e-05, Final residual = 2.3851533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.91792e-09, Final residual = 9.457346e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210479 0 0.62634867 water fraction, min, max = 0.064645079 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205519 0 0.62634867 water fraction, min, max = 0.064694697 6.2254937e-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 = 0.15210479 0 0.62634867 water fraction, min, max = 0.064645079 6.2254937e-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 = 0.15205519 0 0.62634867 water fraction, min, max = 0.064694697 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867432e-06, Final residual = 5.4474352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2697756e-09, Final residual = 1.7284176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210479 0 0.62634867 water fraction, min, max = 0.064645079 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205519 0 0.62634867 water fraction, min, max = 0.064694697 6.2254937e-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 = 0.15210479 0 0.62634867 water fraction, min, max = 0.064645079 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205519 0 0.62634867 water fraction, min, max = 0.064694697 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.022885e-07, Final residual = 7.1329326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0196534e-09, Final residual = 3.0055078e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.56 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.073151735 max: 0.60039909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933529, dtInletScale=2.7021598e+15 -> dtScale=0.99933529 deltaT = 3.3544454 Time = 1177.26 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 = 0.15200563 0 0.62634867 water fraction, min, max = 0.064744238 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195611 0 0.62634867 water fraction, min, max = 0.064793747 6.6139591e-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 = 0.15200567 0 0.62634867 water fraction, min, max = 0.064744169 7.1268613e-21 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 = 0.15195617 0 0.62634867 water fraction, min, max = 0.064793687 7.7501904e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998224 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010337606, Final residual = 5.2186648e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.25231e-08, Final residual = 8.2005853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200581 0 0.62634867 water fraction, min, max = 0.064744062 -5.9443471e-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 = 0.15195643 0 0.62634867 water fraction, min, max = 0.064793468 -4.96857e-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 = 0.15200581 0 0.62634867 water fraction, min, max = 0.064744064 6.2254937e-21 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 = 0.15195642 0 0.62634867 water fraction, min, max = 0.064793469 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 9.5427271e-05, Final residual = 4.7077198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6175037e-09, Final residual = 8.2939441e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200581 0 0.62634867 water fraction, min, max = 0.064744066 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195642 0 0.62634867 water fraction, min, max = 0.064793473 6.2254937e-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 = 0.15200581 0 0.62634867 water fraction, min, max = 0.064744066 6.2254937e-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 = 0.15195642 0 0.62634867 water fraction, min, max = 0.064793473 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119441e-05, Final residual = 2.2938135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7483849e-09, Final residual = 6.4204361e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200581 0 0.62634867 water fraction, min, max = 0.064744066 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195642 0 0.62634867 water fraction, min, max = 0.064793473 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 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 = 0.15200581 0 0.62634867 water fraction, min, max = 0.064744066 6.2254937e-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 = 0.15195642 0 0.62634867 water fraction, min, max = 0.064793473 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 2.4561106e-06, Final residual = 4.6222418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658597e-09, Final residual = 1.5439338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200581 0 0.62634867 water fraction, min, max = 0.064744066 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195642 0 0.62634867 water fraction, min, max = 0.064793473 6.2254937e-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 = 0.15200581 0 0.62634867 water fraction, min, max = 0.064744066 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195642 0 0.62634867 water fraction, min, max = 0.064793473 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.3843626e-07, Final residual = 5.4485547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4440272e-09, Final residual = 2.6055558e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 358.81 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.073272337 max: 0.6003853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935825, dtInletScale=2.7021598e+15 -> dtScale=0.99935825 deltaT = 3.3518579 Time = 1180.61 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 = 0.15190707 0 0.62634867 water fraction, min, max = 0.064842804 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185775 0 0.62634867 water fraction, min, max = 0.064892102 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998052 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 = 0.1519071 0 0.62634867 water fraction, min, max = 0.064842734 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996143 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 = 0.15185781 0 0.62634867 water fraction, min, max = 0.064892042 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999813 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010247923, Final residual = 5.3955167e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4294458e-08, Final residual = 8.3518044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190724 0 0.62634867 water fraction, min, max = 0.064842627 -4.9588167e-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 = 0.15185807 0 0.62634867 water fraction, min, max = 0.064891823 -3.9503004e-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 = 0.15190725 0 0.62634867 water fraction, min, max = 0.064842629 1.577634e-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 = 0.15185807 0 0.62634867 water fraction, min, max = 0.064891824 1.7387198e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 9.3377407e-05, Final residual = 4.8208214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550821e-09, Final residual = 8.177948e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190724 0 0.62634867 water fraction, min, max = 0.064842631 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185806 0 0.62634867 water fraction, min, max = 0.064891828 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 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 = 0.15190724 0 0.62634867 water fraction, min, max = 0.064842631 6.2254937e-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 = 0.15185806 0 0.62634867 water fraction, min, max = 0.064891828 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305633e-05, Final residual = 2.4413571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6495168e-09, Final residual = 7.4388062e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190724 0 0.62634867 water fraction, min, max = 0.064842631 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185806 0 0.62634867 water fraction, min, max = 0.064891828 6.2254937e-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 = 0.15190724 0 0.62634867 water fraction, min, max = 0.064842631 6.2254937e-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 = 0.15185806 0 0.62634867 water fraction, min, max = 0.064891828 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833047e-06, Final residual = 5.1692652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7999626e-09, Final residual = 1.4850097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190724 0 0.62634867 water fraction, min, max = 0.064842631 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185806 0 0.62634867 water fraction, min, max = 0.064891828 6.2254937e-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 = 0.15190724 0 0.62634867 water fraction, min, max = 0.064842631 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185806 0 0.62634867 water fraction, min, max = 0.064891828 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982286e-07, Final residual = 5.7764026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5473164e-09, Final residual = 2.3376667e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 360.11 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.073388653 max: 0.60040938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931816, dtInletScale=2.7021598e+15 -> dtScale=0.99931816 deltaT = 3.349274 Time = 1183.96 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 = 0.15180892 0 0.62634867 water fraction, min, max = 0.064940948 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175982 0 0.62634867 water fraction, min, max = 0.064990037 6.2254937e-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 = 0.15180896 0 0.62634867 water fraction, min, max = 0.064940879 6.2254937e-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 = 0.15175988 0 0.62634867 water fraction, min, max = 0.064989976 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998063 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010133511, Final residual = 5.4598469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.498117e-08, Final residual = 8.4055917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518091 0 0.62634867 water fraction, min, max = 0.064940773 -9.092777e-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 = 0.15176014 0 0.62634867 water fraction, min, max = 0.064989758 -8.2338329e-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 = 0.1518091 0 0.62634867 water fraction, min, max = 0.064940774 6.2254937e-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 = 0.15176013 0 0.62634867 water fraction, min, max = 0.06498976 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 9.2475454e-05, Final residual = 5.5609496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2711973e-09, Final residual = 8.3704802e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518091 0 0.62634867 water fraction, min, max = 0.064940776 -5.1078119e-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 = 0.15176013 0 0.62634867 water fraction, min, max = 0.064989764 -4.2083497e-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 = 0.1518091 0 0.62634867 water fraction, min, max = 0.064940776 6.2254937e-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 = 0.15176013 0 0.62634867 water fraction, min, max = 0.064989764 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022305e-05, Final residual = 2.3570052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6029485e-09, Final residual = 1.0170657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518091 0 0.62634867 water fraction, min, max = 0.064940776 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176013 0 0.62634867 water fraction, min, max = 0.064989764 6.2254937e-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 = 0.1518091 0 0.62634867 water fraction, min, max = 0.064940776 6.2254937e-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 = 0.15176013 0 0.62634867 water fraction, min, max = 0.064989764 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898045e-06, Final residual = 4.2794058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1673147e-09, Final residual = 1.3474873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518091 0 0.62634867 water fraction, min, max = 0.064940776 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176013 0 0.62634867 water fraction, min, max = 0.064989764 6.2254937e-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 = 0.1518091 0 0.62634867 water fraction, min, max = 0.064940776 6.2254937e-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 = 0.15176013 0 0.62634867 water fraction, min, max = 0.064989764 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9293952e-07, Final residual = 4.8520359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.823634e-09, Final residual = 1.7859114e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 361.29 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.073489669 max: 0.6004419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926404, dtInletScale=2.7021598e+15 -> dtScale=0.99926404 deltaT = 3.3466937 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 = 0.1517112 0 0.62634867 water fraction, min, max = 0.065038674 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516623 0 0.62634867 water fraction, min, max = 0.065087553 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997942 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 = 0.15171123 0 0.62634867 water fraction, min, max = 0.065038605 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995932 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 = 0.15166236 0 0.62634867 water fraction, min, max = 0.065087493 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998036 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.001007604, Final residual = 5.4773649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5087032e-08, Final residual = 8.37538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.065038499 -6.0619572e-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 = 0.15166262 0 0.62634867 water fraction, min, max = 0.065087276 -4.3418944e-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 = 0.15171137 0 0.62634867 water fraction, min, max = 0.065038501 6.2254937e-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 = 0.15166262 0 0.62634867 water fraction, min, max = 0.065087277 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 9.1674798e-05, Final residual = 6.4082974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9606118e-09, Final residual = 9.1559584e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.065038503 -5.7766619e-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 = 0.15166261 0 0.62634867 water fraction, min, max = 0.065087281 -3.7218256e-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 = 0.15171137 0 0.62634867 water fraction, min, max = 0.065038503 6.2254937e-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 = 0.15166261 0 0.62634867 water fraction, min, max = 0.065087281 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862403e-05, Final residual = 3.01669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0819553e-09, Final residual = 1.3548669e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.065038503 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166261 0 0.62634867 water fraction, min, max = 0.065087281 6.2254937e-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 = 0.15171137 0 0.62634867 water fraction, min, max = 0.065038503 6.2254937e-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 = 0.15166261 0 0.62634867 water fraction, min, max = 0.065087281 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424612e-06, Final residual = 4.9021386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6886523e-09, Final residual = 1.5659969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 0.065038503 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166261 0 0.62634867 water fraction, min, max = 0.065087281 6.2254937e-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 = 0.15171137 0 0.62634867 water fraction, min, max = 0.065038503 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166261 0 0.62634867 water fraction, min, max = 0.065087281 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7736547e-07, Final residual = 5.0215159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9953814e-09, Final residual = 2.0252277e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 362.88 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.073611811 max: 0.60048097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99919903, dtInletScale=2.7021598e+15 -> dtScale=0.99919903 deltaT = 3.3436021 Time = 1190.65 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 = 0.1516139 0 0.62634867 water fraction, min, max = 0.065135975 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156522 0 0.62634867 water fraction, min, max = 0.065184638 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997946 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 = 0.15161393 0 0.62634867 water fraction, min, max = 0.065135906 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995941 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 = 0.15156528 0 0.62634867 water fraction, min, max = 0.065184577 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998044 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010033033, Final residual = 5.4707984e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4927536e-08, Final residual = 8.2807545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161407 0 0.62634867 water fraction, min, max = 0.065135801 -1.7997356e-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 = 0.15156553 0 0.62634867 water fraction, min, max = 0.065184361 -7.3792369e-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 = 0.15161407 0 0.62634867 water fraction, min, max = 0.065135802 6.2254937e-21 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 = 0.15156553 0 0.62634867 water fraction, min, max = 0.065184363 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 9.0580232e-05, Final residual = 6.6498886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0999435e-09, Final residual = 9.6853227e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161407 0 0.62634867 water fraction, min, max = 0.065135804 -1.9473695e-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 = 0.15156552 0 0.62634867 water fraction, min, max = 0.065184366 -1.1931171e-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 = 0.15161407 0 0.62634867 water fraction, min, max = 0.065135804 6.2254937e-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 = 0.15156552 0 0.62634867 water fraction, min, max = 0.065184366 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982491e-05, Final residual = 2.7969457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587727e-09, Final residual = 8.4523958e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161407 0 0.62634867 water fraction, min, max = 0.065135804 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156552 0 0.62634867 water fraction, min, max = 0.065184366 6.2254937e-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 = 0.15161407 0 0.62634867 water fraction, min, max = 0.065135804 6.2254937e-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 = 0.15156552 0 0.62634867 water fraction, min, max = 0.065184366 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008894e-06, Final residual = 4.8194424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7970568e-09, Final residual = 1.505789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161407 0 0.62634867 water fraction, min, max = 0.065135804 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156552 0 0.62634867 water fraction, min, max = 0.065184366 6.2254937e-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 = 0.15161407 0 0.62634867 water fraction, min, max = 0.065135804 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156552 0 0.62634867 water fraction, min, max = 0.065184366 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 4.9772202e-07, Final residual = 5.2545357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1848482e-09, Final residual = 2.0975263e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 364.32 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.07369706 max: 0.60042526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929174, dtInletScale=2.7021598e+15 -> dtScale=0.99929174 deltaT = 3.3410297 Time = 1193.99 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 = 0.15151702 0 0.62634867 water fraction, min, max = 0.065232852 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146855 0 0.62634867 water fraction, min, max = 0.065281306 6.2254937e-21 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 = 0.15151706 0 0.62634867 water fraction, min, max = 0.065232782 6.2254937e-21 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 = 0.15146861 0 0.62634867 water fraction, min, max = 0.065281245 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998077 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010006082, Final residual = 5.3983255e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4416047e-08, Final residual = 8.152111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151719 0 0.62634867 water fraction, min, max = 0.065232677 -7.6455649e-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 = 0.15146886 0 0.62634867 water fraction, min, max = 0.065281029 6.2254937e-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 = 0.1515172 0 0.62634867 water fraction, min, max = 0.065232679 6.2254937e-21 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 = 0.15146886 0 0.62634867 water fraction, min, max = 0.065281031 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 8.9447595e-05, Final residual = 7.8641322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0461876e-09, Final residual = 9.2633504e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151719 0 0.62634867 water fraction, min, max = 0.06523268 -8.7822658e-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 = 0.15146886 0 0.62634867 water fraction, min, max = 0.065281034 -1.0745742e-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 = 0.15151719 0 0.62634867 water fraction, min, max = 0.06523268 6.2254937e-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 = 0.15146886 0 0.62634867 water fraction, min, max = 0.065281034 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690023e-05, Final residual = 3.4075754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2404391e-09, Final residual = 2.1933175e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151719 0 0.62634867 water fraction, min, max = 0.06523268 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146886 0 0.62634867 water fraction, min, max = 0.065281034 6.2254937e-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 = 0.15151719 0 0.62634867 water fraction, min, max = 0.06523268 6.2254937e-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 = 0.15146886 0 0.62634867 water fraction, min, max = 0.065281034 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464728e-06, Final residual = 5.6630384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3382816e-09, Final residual = 2.4980694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151719 0 0.62634867 water fraction, min, max = 0.06523268 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146886 0 0.62634867 water fraction, min, max = 0.065281034 6.2254937e-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 = 0.15151719 0 0.62634867 water fraction, min, max = 0.06523268 6.2254937e-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 = 0.15146886 0 0.62634867 water fraction, min, max = 0.065281034 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 4.4312042e-07, Final residual = 5.3125578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2153558e-09, Final residual = 2.3221608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 365.85 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.073795335 max: 0.6004518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924757, dtInletScale=2.7021598e+15 -> dtScale=0.99924757 deltaT = 3.3384608 Time = 1197.33 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 = 0.15142056 0 0.62634867 water fraction, min, max = 0.065329311 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513723 0 0.62634867 water fraction, min, max = 0.065377557 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998027 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 = 0.1514206 0 0.62634867 water fraction, min, max = 0.065329242 6.2254937e-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 = 0.15137236 0 0.62634867 water fraction, min, max = 0.065377496 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999813 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010005053, Final residual = 5.2327169e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2790621e-08, Final residual = 7.9276115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142074 0 0.62634867 water fraction, min, max = 0.065329136 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137261 0 0.62634867 water fraction, min, max = 0.06537728 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 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 = 0.15142074 0 0.62634867 water fraction, min, max = 0.065329138 6.2254937e-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 = 0.15137261 0 0.62634867 water fraction, min, max = 0.065377281 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 8.879686e-05, Final residual = 7.8120808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1198961e-09, Final residual = 9.5535693e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.06532914 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137261 0 0.62634867 water fraction, min, max = 0.065377285 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 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 = 0.15142073 0 0.62634867 water fraction, min, max = 0.06532914 6.2254937e-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 = 0.15137261 0 0.62634867 water fraction, min, max = 0.065377285 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637964e-05, Final residual = 3.3734311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2869316e-09, Final residual = 1.8715846e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.06532914 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137261 0 0.62634867 water fraction, min, max = 0.065377285 6.2254937e-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 = 0.15142073 0 0.62634867 water fraction, min, max = 0.06532914 6.2254937e-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 = 0.15137261 0 0.62634867 water fraction, min, max = 0.065377285 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518609e-06, Final residual = 5.8187562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5619559e-09, Final residual = 2.7265016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 0.06532914 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137261 0 0.62634867 water fraction, min, max = 0.065377285 6.2254937e-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 = 0.15142073 0 0.62634867 water fraction, min, max = 0.06532914 6.2254937e-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 = 0.15137261 0 0.62634867 water fraction, min, max = 0.065377285 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697128e-07, Final residual = 5.8389136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7163002e-09, Final residual = 2.2451582e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 367.13 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.073892921 max: 0.6004732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99921195, dtInletScale=2.7021598e+15 -> dtScale=0.99921195 deltaT = 3.3353829 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 = 0.15132453 0 0.62634867 water fraction, min, max = 0.065425346 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127648 0 0.62634867 water fraction, min, max = 0.065473375 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998096 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 = 0.15132456 0 0.62634867 water fraction, min, max = 0.065425276 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996243 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 = 0.15127654 0 0.62634867 water fraction, min, max = 0.065473314 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998197 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099607652, Final residual = 5.0608174e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066159e-08, Final residual = 7.602461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513247 0 0.62634867 water fraction, min, max = 0.06542517 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512768 0 0.62634867 water fraction, min, max = 0.065473098 6.2254937e-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 = 0.1513247 0 0.62634867 water fraction, min, max = 0.065425172 6.2254937e-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 = 0.15127679 0 0.62634867 water fraction, min, max = 0.065473099 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8786911e-05, Final residual = 7.1218173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784994e-09, Final residual = 1.2771635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513247 0 0.62634867 water fraction, min, max = 0.065425174 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127679 0 0.62634867 water fraction, min, max = 0.065473102 6.2254937e-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 = 0.1513247 0 0.62634867 water fraction, min, max = 0.065425174 6.2254937e-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 = 0.15127679 0 0.62634867 water fraction, min, max = 0.065473102 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530408e-05, Final residual = 3.8892171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5426522e-09, Final residual = 1.8282528e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513247 0 0.62634867 water fraction, min, max = 0.065425174 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127679 0 0.62634867 water fraction, min, max = 0.065473102 6.2254937e-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 = 0.1513247 0 0.62634867 water fraction, min, max = 0.065425174 6.2254937e-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 = 0.15127679 0 0.62634867 water fraction, min, max = 0.065473102 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452481e-06, Final residual = 6.5519976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0098938e-09, Final residual = 2.2249429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513247 0 0.62634867 water fraction, min, max = 0.065425174 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127679 0 0.62634867 water fraction, min, max = 0.065473102 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 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 = 0.1513247 0 0.62634867 water fraction, min, max = 0.065425174 6.2254937e-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 = 0.15127679 0 0.62634867 water fraction, min, max = 0.065473102 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 4.5781359e-07, Final residual = 5.535536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5564218e-09, Final residual = 2.0441838e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 368.42 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.073983304 max: 0.60040204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933038, dtInletScale=2.7021598e+15 -> dtScale=0.99933038 deltaT = 3.332822 Time = 1204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122892 0 0.62634867 water fraction, min, max = 0.065520954 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118108 0 0.62634867 water fraction, min, max = 0.065568774 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999818 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 = 0.15122895 0 0.62634867 water fraction, min, max = 0.065520884 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999641 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 = 0.15118114 0 0.62634867 water fraction, min, max = 0.065568713 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998279 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098951102, Final residual = 4.9045932e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9575482e-08, Final residual = 7.2405135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122909 0 0.62634867 water fraction, min, max = 0.065520778 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511814 0 0.62634867 water fraction, min, max = 0.065568496 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 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 = 0.15122909 0 0.62634867 water fraction, min, max = 0.06552078 7.7508533e-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 = 0.1511814 0 0.62634867 water fraction, min, max = 0.065568497 7.7508533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 8.8472257e-05, Final residual = 6.0847175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5451399e-09, Final residual = 1.0054819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122909 0 0.62634867 water fraction, min, max = 0.065520781 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118139 0 0.62634867 water fraction, min, max = 0.0655685 6.2254937e-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 = 0.15122909 0 0.62634867 water fraction, min, max = 0.065520781 6.2254937e-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 = 0.15118139 0 0.62634867 water fraction, min, max = 0.0655685 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611452e-05, Final residual = 3.2346493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0325701e-09, Final residual = 8.5571595e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122909 0 0.62634867 water fraction, min, max = 0.065520781 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118139 0 0.62634867 water fraction, min, max = 0.065568501 6.2254937e-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 = 0.15122909 0 0.62634867 water fraction, min, max = 0.065520781 6.2254937e-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 = 0.15118139 0 0.62634867 water fraction, min, max = 0.065568501 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774134e-06, Final residual = 5.941286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5062148e-09, Final residual = 3.1693607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122909 0 0.62634867 water fraction, min, max = 0.065520781 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118139 0 0.62634867 water fraction, min, max = 0.065568501 6.2254937e-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 = 0.15122909 0 0.62634867 water fraction, min, max = 0.065520781 6.2254937e-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 = 0.15118139 0 0.62634867 water fraction, min, max = 0.065568501 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 4.7385858e-07, Final residual = 4.9332849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0163664e-09, Final residual = 2.2186014e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 369.69 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.074071924 max: 0.60041153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931459, dtInletScale=2.7021598e+15 -> dtScale=0.99931459 deltaT = 3.3302646 Time = 1207.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113373 0 0.62634867 water fraction, min, max = 0.065616143 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510861 0 0.62634867 water fraction, min, max = 0.065663753 6.2254937e-21 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 = 0.15113376 0 0.62634867 water fraction, min, max = 0.065616072 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996587 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 = 0.15108616 0 0.62634867 water fraction, min, max = 0.065663692 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998366 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098058077, Final residual = 4.7609807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8083572e-08, Final residual = 7.0260971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113391 0 0.62634867 water fraction, min, max = 0.065615966 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108642 0 0.62634867 water fraction, min, max = 0.065663473 6.2254937e-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 = 0.15113391 0 0.62634867 water fraction, min, max = 0.065615968 8.1910119e-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 = 0.15108642 0 0.62634867 water fraction, min, max = 0.065663475 8.1910119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 8.729951e-05, Final residual = 5.3496968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8813949e-09, Final residual = 7.8538792e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511339 0 0.62634867 water fraction, min, max = 0.065615969 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108641 0 0.62634867 water fraction, min, max = 0.065663478 6.2254937e-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 = 0.1511339 0 0.62634867 water fraction, min, max = 0.065615969 6.2254937e-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 = 0.15108641 0 0.62634867 water fraction, min, max = 0.065663478 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382244e-05, Final residual = 3.0251649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9172029e-09, Final residual = 1.8361006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511339 0 0.62634867 water fraction, min, max = 0.065615969 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108641 0 0.62634867 water fraction, min, max = 0.065663478 6.2254937e-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 = 0.1511339 0 0.62634867 water fraction, min, max = 0.065615969 6.2254937e-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 = 0.15108641 0 0.62634867 water fraction, min, max = 0.065663478 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179732e-06, Final residual = 5.6372073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2465225e-09, Final residual = 2.2511366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511339 0 0.62634867 water fraction, min, max = 0.065615969 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108641 0 0.62634867 water fraction, min, max = 0.065663478 6.2254937e-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 = 0.1511339 0 0.62634867 water fraction, min, max = 0.065615969 6.2254937e-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 = 0.15108641 0 0.62634867 water fraction, min, max = 0.065663478 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 4.5236356e-07, Final residual = 4.9301811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0480887e-09, Final residual = 1.8002395e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 370.94 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.0741664 max: 0.60041306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931205, dtInletScale=2.7021598e+15 -> dtScale=0.99931205 deltaT = 3.3277107 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 = 0.15103896 0 0.62634867 water fraction, min, max = 0.065710911 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099154 0 0.62634867 water fraction, min, max = 0.065758311 6.2254937e-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 = 0.151039 0 0.62634867 water fraction, min, max = 0.06571084 6.2254937e-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 = 0.15099161 0 0.62634867 water fraction, min, max = 0.065758248 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998456 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097301853, Final residual = 4.6488436e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6887706e-08, Final residual = 6.9151657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103914 0 0.62634867 water fraction, min, max = 0.065710733 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099186 0 0.62634867 water fraction, min, max = 0.06575803 6.2254937e-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 = 0.15103914 0 0.62634867 water fraction, min, max = 0.065710735 6.2254937e-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 = 0.15099186 0 0.62634867 water fraction, min, max = 0.065758031 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 8.6631183e-05, Final residual = 4.7718351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7026899e-09, Final residual = 8.1778398e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103914 0 0.62634867 water fraction, min, max = 0.065710736 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099186 0 0.62634867 water fraction, min, max = 0.065758035 6.2254937e-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 = 0.15103914 0 0.62634867 water fraction, min, max = 0.065710736 6.2254937e-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 = 0.15099186 0 0.62634867 water fraction, min, max = 0.065758035 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284e-05, Final residual = 2.6678618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6609683e-09, Final residual = 1.4610812e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103914 0 0.62634867 water fraction, min, max = 0.065710736 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099186 0 0.62634867 water fraction, min, max = 0.065758035 6.2254937e-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 = 0.15103914 0 0.62634867 water fraction, min, max = 0.065710736 6.2254937e-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 = 0.15099186 0 0.62634867 water fraction, min, max = 0.065758035 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540158e-06, Final residual = 4.9267876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.788657e-09, Final residual = 2.1193528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103914 0 0.62634867 water fraction, min, max = 0.065710736 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099186 0 0.62634867 water fraction, min, max = 0.065758035 6.2254937e-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 = 0.15103914 0 0.62634867 water fraction, min, max = 0.065710736 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099186 0 0.62634867 water fraction, min, max = 0.065758035 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 4.327569e-07, Final residual = 4.1224849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.401698e-09, Final residual = 1.7142762e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 372.28 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.074268643 max: 0.600407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932213, dtInletScale=2.7021598e+15 -> dtScale=0.99932213 deltaT = 3.3251603 Time = 1213.98 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 = 0.15094462 0 0.62634867 water fraction, min, max = 0.065805256 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089741 0 0.62634867 water fraction, min, max = 0.065852446 6.2254937e-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 = 0.15094465 0 0.62634867 water fraction, min, max = 0.065805185 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996676 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 = 0.15089747 0 0.62634867 water fraction, min, max = 0.065852383 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999984 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096201295, Final residual = 4.5259058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5636002e-08, Final residual = 6.6946833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094479 0 0.62634867 water fraction, min, max = 0.065805079 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089773 0 0.62634867 water fraction, min, max = 0.065852165 6.2254937e-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 = 0.15094479 0 0.62634867 water fraction, min, max = 0.06580508 6.2254937e-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 = 0.15089773 0 0.62634867 water fraction, min, max = 0.065852167 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 8.595803e-05, Final residual = 4.7532224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7015253e-09, Final residual = 8.2463593e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094479 0 0.62634867 water fraction, min, max = 0.065805082 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089772 0 0.62634867 water fraction, min, max = 0.06585217 6.2254937e-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 = 0.15094479 0 0.62634867 water fraction, min, max = 0.065805082 6.2254937e-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 = 0.15089772 0 0.62634867 water fraction, min, max = 0.06585217 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004051e-05, Final residual = 2.3630073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7830568e-09, Final residual = 1.1636921e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094479 0 0.62634867 water fraction, min, max = 0.065805082 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089772 0 0.62634867 water fraction, min, max = 0.06585217 6.2254937e-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 = 0.15094479 0 0.62634867 water fraction, min, max = 0.065805082 6.2254937e-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 = 0.15089772 0 0.62634867 water fraction, min, max = 0.06585217 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569405e-06, Final residual = 4.3381908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4463176e-09, Final residual = 1.5991451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094479 0 0.62634867 water fraction, min, max = 0.065805082 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089772 0 0.62634867 water fraction, min, max = 0.06585217 6.2254937e-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 = 0.15094479 0 0.62634867 water fraction, min, max = 0.065805082 6.2254937e-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 = 0.15089772 0 0.62634867 water fraction, min, max = 0.06585217 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928777e-07, Final residual = 3.9064413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0230212e-09, Final residual = 1.6003173e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 373.48 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.074357731 max: 0.6003836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936107, dtInletScale=2.7021598e+15 -> dtScale=0.99936107 deltaT = 3.3226135 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 = 0.15085069 0 0.62634867 water fraction, min, max = 0.065899181 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080369 0 0.62634867 water fraction, min, max = 0.06594616 6.2254937e-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 = 0.15085072 0 0.62634867 water fraction, min, max = 0.06589911 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996264 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 = 0.15080376 0 0.62634867 water fraction, min, max = 0.065946098 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999821 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095807678, Final residual = 4.3631756e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4088973e-08, Final residual = 6.3507754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085087 0 0.62634867 water fraction, min, max = 0.065899004 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080401 0 0.62634867 water fraction, min, max = 0.06594588 6.2254937e-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 = 0.15085087 0 0.62634867 water fraction, min, max = 0.065899006 6.2254937e-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 = 0.15080401 0 0.62634867 water fraction, min, max = 0.065945882 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.5148284e-05, Final residual = 4.5052631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6176204e-09, Final residual = 1.0296882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085086 0 0.62634867 water fraction, min, max = 0.065899007 6.2259133e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080401 0 0.62634867 water fraction, min, max = 0.065945885 6.2259133e-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 = 0.15085086 0 0.62634867 water fraction, min, max = 0.065899007 6.2412145e-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 = 0.15080401 0 0.62634867 water fraction, min, max = 0.065945885 6.2412145e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181034e-05, Final residual = 2.4609691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8824338e-09, Final residual = 1.2105987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085086 0 0.62634867 water fraction, min, max = 0.065899007 6.2259133e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080401 0 0.62634867 water fraction, min, max = 0.065945885 6.2259133e-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 = 0.15085086 0 0.62634867 water fraction, min, max = 0.065899007 6.2254937e-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 = 0.15080401 0 0.62634867 water fraction, min, max = 0.065945885 6.2254937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.9407187e-06, Final residual = 4.8845452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7212206e-09, Final residual = 1.8030997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085086 0 0.62634867 water fraction, min, max = 0.065899007 6.2259133e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080401 0 0.62634867 water fraction, min, max = 0.065945885 6.2259133e-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 = 0.15085086 0 0.62634867 water fraction, min, max = 0.065899007 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080401 0 0.62634867 water fraction, min, max = 0.065945885 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 4.193659e-07, Final residual = 4.2892361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4518099e-09, Final residual = 1.8041403e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 374.71 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.074441192 max: 0.60034619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942334, dtInletScale=2.7021598e+15 -> dtScale=0.99942334 deltaT = 3.3205785 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 = 0.15075718 0 0.62634867 water fraction, min, max = 0.065992694 6.2267876e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071038 0 0.62634867 water fraction, min, max = 0.06603947 9.7399455e-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 = 0.15075721 0 0.62634867 water fraction, min, max = 0.065992622 1.3252028e-20 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 = 0.15071045 0 0.62634867 water fraction, min, max = 0.066039408 1.6764637e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998111 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095722252, Final residual = 4.3233754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3551155e-08, Final residual = 6.3022902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075736 0 0.62634867 water fraction, min, max = 0.065992517 6.2272548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507107 0 0.62634867 water fraction, min, max = 0.066039191 6.2272548e-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 = 0.15075736 0 0.62634867 water fraction, min, max = 0.065992519 6.2987322e-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 = 0.1507107 0 0.62634867 water fraction, min, max = 0.066039193 6.2987322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 8.540486e-05, Final residual = 4.5624906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7281498e-09, Final residual = 8.462867e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075735 0 0.62634867 water fraction, min, max = 0.065992521 6.2272548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507107 0 0.62634867 water fraction, min, max = 0.066039196 6.2272548e-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 = 0.15075735 0 0.62634867 water fraction, min, max = 0.06599252 6.2577631e-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 = 0.1507107 0 0.62634867 water fraction, min, max = 0.066039196 6.2577631e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.9348192e-06, Final residual = 2.5089495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9847202e-09, Final residual = 1.1574817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075735 0 0.62634867 water fraction, min, max = 0.065992521 6.2272548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507107 0 0.62634867 water fraction, min, max = 0.066039196 6.2272548e-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 = 0.15075735 0 0.62634867 water fraction, min, max = 0.065992521 6.2263683e-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 = 0.1507107 0 0.62634867 water fraction, min, max = 0.066039196 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902588e-06, Final residual = 4.9395506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8407471e-09, Final residual = 1.8052555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 375.84 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.074552845 max: 0.60039469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934261, dtInletScale=2.7021598e+15 -> dtScale=0.99934261 deltaT = 3.3180379 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 = 0.15066408 0 0.62634867 water fraction, min, max = 0.066085796 6.22772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061749 0 0.62634867 water fraction, min, max = 0.066132364 3.0583549e-20 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 = 0.15066411 0 0.62634867 water fraction, min, max = 0.066085725 5.4916753e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999597 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 = 0.15061755 0 0.62634867 water fraction, min, max = 0.066132301 6.6854051e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998084 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095567848, Final residual = 4.4616343e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5001514e-08, Final residual = 6.564755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066425 0 0.62634867 water fraction, min, max = 0.066085621 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061781 0 0.62634867 water fraction, min, max = 0.066132087 6.2263683e-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 = 0.15066425 0 0.62634867 water fraction, min, max = 0.066085622 6.2263683e-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 = 0.15061781 0 0.62634867 water fraction, min, max = 0.066132088 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 8.4152713e-05, Final residual = 4.7013117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8030306e-09, Final residual = 8.6970983e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066425 0 0.62634867 water fraction, min, max = 0.066085624 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506178 0 0.62634867 water fraction, min, max = 0.066132092 6.2263683e-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 = 0.15066425 0 0.62634867 water fraction, min, max = 0.066085624 6.2263683e-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 = 0.1506178 0 0.62634867 water fraction, min, max = 0.066132092 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 9.5942115e-06, Final residual = 2.566829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1262003e-09, Final residual = 9.5961302e-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 = 0.15066425 0 0.62634867 water fraction, min, max = 0.066085624 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506178 0 0.62634867 water fraction, min, max = 0.066132092 6.2263683e-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 = 0.15066425 0 0.62634867 water fraction, min, max = 0.066085624 6.2263683e-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 = 0.1506178 0 0.62634867 water fraction, min, max = 0.066132092 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860621e-06, Final residual = 5.1040844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.051629e-09, Final residual = 1.6673549e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 377.01 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.074639499 max: 0.6003341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99944348, dtInletScale=2.7021598e+15 -> dtScale=0.99944348 deltaT = 3.3160079 Time = 1227.26 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 = 0.15057138 0 0.62634867 water fraction, min, max = 0.066178491 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052499 0 0.62634867 water fraction, min, max = 0.066224858 6.2263683e-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 = 0.15057141 0 0.62634867 water fraction, min, max = 0.06617842 6.2263683e-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 = 0.15052506 0 0.62634867 water fraction, min, max = 0.066224797 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998113 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095411171, Final residual = 4.7125884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7526651e-08, Final residual = 7.1057558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057156 0 0.62634867 water fraction, min, max = 0.066178317 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052531 0 0.62634867 water fraction, min, max = 0.066224584 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 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 = 0.15057156 0 0.62634867 water fraction, min, max = 0.066178319 6.2263683e-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 = 0.15052531 0 0.62634867 water fraction, min, max = 0.066224585 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 8.4259421e-05, Final residual = 4.7161854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9467691e-09, Final residual = 8.9918932e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057155 0 0.62634867 water fraction, min, max = 0.06617832 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505253 0 0.62634867 water fraction, min, max = 0.066224589 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 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 = 0.15057155 0 0.62634867 water fraction, min, max = 0.06617832 6.2263683e-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 = 0.1505253 0 0.62634867 water fraction, min, max = 0.066224589 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 9.7828563e-06, Final residual = 2.3824124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0863573e-09, Final residual = 9.8649473e-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 = 0.15057155 0 0.62634867 water fraction, min, max = 0.06617832 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505253 0 0.62634867 water fraction, min, max = 0.066224589 6.2263683e-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 = 0.15057155 0 0.62634867 water fraction, min, max = 0.06617832 6.2263683e-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 = 0.1505253 0 0.62634867 water fraction, min, max = 0.066224589 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078451e-06, Final residual = 4.8137926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6586807e-09, Final residual = 1.6225585e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 378.25 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.074736 max: 0.6003452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942499, dtInletScale=2.7021598e+15 -> dtScale=0.99942499 deltaT = 3.3139801 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 = 0.15047908 0 0.62634867 water fraction, min, max = 0.066270789 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504329 0 0.62634867 water fraction, min, max = 0.066316957 6.2263683e-21 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 = 0.15047911 0 0.62634867 water fraction, min, max = 0.066270719 6.2263683e-21 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 = 0.15043296 0 0.62634867 water fraction, min, max = 0.066316896 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998186 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094944788, Final residual = 5.0698003e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1012803e-08, Final residual = 7.7951536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047926 0 0.62634867 water fraction, min, max = 0.066270616 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043321 0 0.62634867 water fraction, min, max = 0.066316685 6.2263683e-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 = 0.15047926 0 0.62634867 water fraction, min, max = 0.066270618 6.2263683e-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 = 0.15043321 0 0.62634867 water fraction, min, max = 0.066316687 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 8.3456605e-05, Final residual = 4.8538951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9867018e-09, Final residual = 9.2103449e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047925 0 0.62634867 water fraction, min, max = 0.06627062 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504332 0 0.62634867 water fraction, min, max = 0.06631669 6.2263683e-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 = 0.15047925 0 0.62634867 water fraction, min, max = 0.06627062 6.2263683e-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 = 0.1504332 0 0.62634867 water fraction, min, max = 0.06631669 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 9.8903649e-06, Final residual = 2.2738406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7861505e-09, Final residual = 6.8797818e-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 = 0.15047925 0 0.62634867 water fraction, min, max = 0.06627062 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504332 0 0.62634867 water fraction, min, max = 0.06631669 6.2263683e-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 = 0.15047925 0 0.62634867 water fraction, min, max = 0.06627062 6.2263683e-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 = 0.1504332 0 0.62634867 water fraction, min, max = 0.06631669 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203668e-06, Final residual = 5.4070066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943618e-09, Final residual = 1.6085144e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 379.31 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.074850815 max: 0.60033126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994482, dtInletScale=2.7021598e+15 -> dtScale=0.9994482 deltaT = 3.3119544 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 = 0.15038718 0 0.62634867 water fraction, min, max = 0.066362693 6.2286592e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034119 0 0.62634867 water fraction, min, max = 0.066408664 3.1621261e-20 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 = 0.15038721 0 0.62634867 water fraction, min, max = 0.066362623 5.6956122e-20 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 = 0.15034125 0 0.62634867 water fraction, min, max = 0.066408603 8.2243501e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998283 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094282062, Final residual = 5.4437153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4744038e-08, Final residual = 8.3718955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038735 0 0.62634867 water fraction, min, max = 0.066362522 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503415 0 0.62634867 water fraction, min, max = 0.066408394 6.2263683e-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 = 0.15038735 0 0.62634867 water fraction, min, max = 0.066362523 6.2263683e-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 = 0.1503415 0 0.62634867 water fraction, min, max = 0.066408396 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 8.1997979e-05, Final residual = 5.3573356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2133027e-09, Final residual = 9.5491895e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038735 0 0.62634867 water fraction, min, max = 0.066362525 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034149 0 0.62634867 water fraction, min, max = 0.066408399 6.2263683e-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 = 0.15038735 0 0.62634867 water fraction, min, max = 0.066362525 6.2263683e-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 = 0.15034149 0 0.62634867 water fraction, min, max = 0.066408399 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.5007082e-06, Final residual = 2.42992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8653685e-09, Final residual = 1.0615279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038735 0 0.62634867 water fraction, min, max = 0.066362525 6.228663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034149 0 0.62634867 water fraction, min, max = 0.066408399 6.228663e-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 = 0.15038735 0 0.62634867 water fraction, min, max = 0.066362525 6.2263683e-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 = 0.15034149 0 0.62634867 water fraction, min, max = 0.066408399 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778777e-06, Final residual = 5.023337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9135983e-09, Final residual = 1.5907361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 380.46 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.074944285 max: 0.60028919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951824, dtInletScale=2.7021598e+15 -> dtScale=0.99951824 deltaT = 3.3099309 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 = 0.15029567 0 0.62634867 water fraction, min, max = 0.066454206 6.2286616e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024987 0 0.62634867 water fraction, min, max = 0.066499981 2.4024095e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998259 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 = 0.1502957 0 0.62634867 water fraction, min, max = 0.066454136 4.177451e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996586 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 = 0.15024993 0 0.62634867 water fraction, min, max = 0.06649992 5.9490267e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998393 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009372197, Final residual = 5.8597364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8841903e-08, Final residual = 9.3296613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029584 0 0.62634867 water fraction, min, max = 0.066454036 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025018 0 0.62634867 water fraction, min, max = 0.066499714 6.2263683e-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 = 0.15029584 0 0.62634867 water fraction, min, max = 0.066454038 6.2263683e-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 = 0.15025018 0 0.62634867 water fraction, min, max = 0.066499715 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 8.1309651e-05, Final residual = 5.9090904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956967e-09, Final residual = 9.6702096e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.066454039 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025017 0 0.62634867 water fraction, min, max = 0.066499718 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 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 = 0.15029583 0 0.62634867 water fraction, min, max = 0.066454039 6.2263683e-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 = 0.15025017 0 0.62634867 water fraction, min, max = 0.066499718 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 9.649012e-06, Final residual = 2.2353618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7887176e-09, Final residual = 1.1097765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.066454039 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025017 0 0.62634867 water fraction, min, max = 0.066499718 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 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 = 0.15029583 0 0.62634867 water fraction, min, max = 0.066454039 6.2263683e-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 = 0.15025017 0 0.62634867 water fraction, min, max = 0.066499718 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288446e-06, Final residual = 4.6355878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5136807e-09, Final residual = 1.4145623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 381.48 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.075045122 max: 0.60021365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964405, dtInletScale=2.7021598e+15 -> dtScale=0.99964405 deltaT = 3.3084147 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 = 0.15020453 0 0.62634867 water fraction, min, max = 0.066545337 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015893 0 0.62634867 water fraction, min, max = 0.066590925 6.2263683e-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 = 0.15020456 0 0.62634867 water fraction, min, max = 0.066545268 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996637 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 = 0.15015899 0 0.62634867 water fraction, min, max = 0.066590865 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998383 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092801262, Final residual = 6.090478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.108389e-08, Final residual = 9.8253284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502047 0 0.62634867 water fraction, min, max = 0.06654517 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015923 0 0.62634867 water fraction, min, max = 0.066590662 6.2263683e-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 = 0.1502047 0 0.62634867 water fraction, min, max = 0.066545171 6.2263683e-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 = 0.15015923 0 0.62634867 water fraction, min, max = 0.066590663 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 8.1803629e-05, Final residual = 6.4421822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1105585e-09, Final residual = 1.1160469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502047 0 0.62634867 water fraction, min, max = 0.066545172 6.2291365e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015923 0 0.62634867 water fraction, min, max = 0.066590665 6.2291365e-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 = 0.1502047 0 0.62634867 water fraction, min, max = 0.066545172 6.3359524e-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 = 0.15015923 0 0.62634867 water fraction, min, max = 0.066590665 6.3359524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 9.878984e-06, Final residual = 2.463036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948775e-09, Final residual = 6.2704216e-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 = 0.1502047 0 0.62634867 water fraction, min, max = 0.066545172 6.2291365e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015923 0 0.62634867 water fraction, min, max = 0.066590666 6.2291365e-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 = 0.1502047 0 0.62634867 water fraction, min, max = 0.066545172 6.2263683e-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 = 0.15015923 0 0.62634867 water fraction, min, max = 0.066590666 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368444e-06, Final residual = 3.7108329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470608e-09, Final residual = 1.492014e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 382.61 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.075150728 max: 0.60018416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969315, dtInletScale=2.7021598e+15 -> dtScale=0.99969315 deltaT = 3.3074045 Time = 1243.81 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 = 0.15011377 0 0.62634867 water fraction, min, max = 0.066636106 6.2286671e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006834 0 0.62634867 water fraction, min, max = 0.066681515 1.212344e-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 = 0.1501138 0 0.62634867 water fraction, min, max = 0.066636037 1.8000134e-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 = 0.1500684 0 0.62634867 water fraction, min, max = 0.066681455 2.3868679e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998376 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092095398, Final residual = 5.8543771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8827423e-08, Final residual = 9.3081598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011393 0 0.62634867 water fraction, min, max = 0.06663594 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006864 0 0.62634867 water fraction, min, max = 0.066681254 6.2263683e-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 = 0.15011393 0 0.62634867 water fraction, min, max = 0.066635941 6.2263683e-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 = 0.15006864 0 0.62634867 water fraction, min, max = 0.066681255 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.0755047e-05, Final residual = 6.5153209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9090727e-09, Final residual = 9.7652575e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011393 0 0.62634867 water fraction, min, max = 0.066635942 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006863 0 0.62634867 water fraction, min, max = 0.066681258 6.2263683e-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 = 0.15011393 0 0.62634867 water fraction, min, max = 0.066635942 6.2263683e-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 = 0.15006863 0 0.62634867 water fraction, min, max = 0.066681258 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 9.5635959e-06, Final residual = 2.6019143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949822e-09, Final residual = 7.3779182e-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 = 0.15011393 0 0.62634867 water fraction, min, max = 0.066635942 6.2286705e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006863 0 0.62634867 water fraction, min, max = 0.066681258 6.2286705e-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 = 0.15011393 0 0.62634867 water fraction, min, max = 0.066635942 6.2263683e-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 = 0.15006863 0 0.62634867 water fraction, min, max = 0.066681258 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889601e-06, Final residual = 4.5005347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4577633e-09, Final residual = 1.7377981e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 383.78 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.075262279 max: 0.60019347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967765, dtInletScale=2.7021598e+15 -> dtScale=0.99967765 deltaT = 3.3058901 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 = 0.15002336 0 0.62634867 water fraction, min, max = 0.066726514 6.2286694e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997811 0 0.62634867 water fraction, min, max = 0.066771739 9.684843e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998303 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 = 0.15002339 0 0.62634867 water fraction, min, max = 0.066726446 1.3129188e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996654 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 = 0.14997817 0 0.62634867 water fraction, min, max = 0.06677168 1.6571461e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998399 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091395809, Final residual = 5.5917414e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6051484e-08, Final residual = 8.5987358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002352 0 0.62634867 water fraction, min, max = 0.06672635 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997841 0 0.62634867 water fraction, min, max = 0.066771482 6.2263683e-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 = 0.15002352 0 0.62634867 water fraction, min, max = 0.066726351 6.2263683e-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 = 0.14997841 0 0.62634867 water fraction, min, max = 0.066771483 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 8.0945575e-05, Final residual = 7.1638105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5386618e-09, Final residual = 1.0074521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002352 0 0.62634867 water fraction, min, max = 0.066726352 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997841 0 0.62634867 water fraction, min, max = 0.066771485 6.2263683e-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 = 0.15002352 0 0.62634867 water fraction, min, max = 0.066726352 6.2263683e-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 = 0.14997841 0 0.62634867 water fraction, min, max = 0.066771485 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 9.3821758e-06, Final residual = 2.5786284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843334e-09, Final residual = 5.9916423e-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 = 0.15002352 0 0.62634867 water fraction, min, max = 0.066726352 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997841 0 0.62634867 water fraction, min, max = 0.066771485 6.2263683e-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 = 0.15002352 0 0.62634867 water fraction, min, max = 0.066726352 6.2263683e-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 = 0.14997841 0 0.62634867 water fraction, min, max = 0.066771485 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261212e-06, Final residual = 4.3897499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3926426e-09, Final residual = 1.6351883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 384.93 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.075370008 max: 0.60004696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992174, dtInletScale=2.7021598e+15 -> dtScale=0.99992174 deltaT = 3.3053855 Time = 1250.42 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 = 0.1499333 0 0.62634867 water fraction, min, max = 0.066816573 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988822 0 0.62634867 water fraction, min, max = 0.06686163 6.2263683e-21 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 = 0.14993333 0 0.62634867 water fraction, min, max = 0.066816505 6.2263683e-21 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 = 0.14988828 0 0.62634867 water fraction, min, max = 0.066861571 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998442 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091663145, Final residual = 5.371911e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4016433e-08, Final residual = 8.5162638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993346 0 0.62634867 water fraction, min, max = 0.066816411 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988852 0 0.62634867 water fraction, min, max = 0.066861377 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.14993346 0 0.62634867 water fraction, min, max = 0.066816413 6.2263683e-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 = 0.14988852 0 0.62634867 water fraction, min, max = 0.066861378 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 8.1020958e-05, Final residual = 7.3946317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7752761e-09, Final residual = 1.1962207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993346 0 0.62634867 water fraction, min, max = 0.066816413 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988851 0 0.62634867 water fraction, min, max = 0.066861379 6.2263683e-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 = 0.14993346 0 0.62634867 water fraction, min, max = 0.066816413 6.2263683e-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 = 0.14988851 0 0.62634867 water fraction, min, max = 0.066861379 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 9.3373512e-06, Final residual = 2.4771571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6774155e-09, Final residual = 6.2683769e-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 = 0.14993346 0 0.62634867 water fraction, min, max = 0.066816413 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988851 0 0.62634867 water fraction, min, max = 0.06686138 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 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 = 0.14993346 0 0.62634867 water fraction, min, max = 0.066816413 6.2263683e-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 = 0.14988851 0 0.62634867 water fraction, min, max = 0.06686138 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936695e-06, Final residual = 4.2142327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3623259e-09, Final residual = 1.6517833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 386.03 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.075495979 max: 0.6000255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999575, dtInletScale=2.7021598e+15 -> dtScale=0.9999575 deltaT = 3.3048811 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 = 0.14984357 0 0.62634867 water fraction, min, max = 0.066906301 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979866 0 0.62634867 water fraction, min, max = 0.066951191 6.2263683e-21 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 = 0.1498436 0 0.62634867 water fraction, min, max = 0.066906233 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996854 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 = 0.14979872 0 0.62634867 water fraction, min, max = 0.066951133 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999985 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009171643, Final residual = 4.7700004e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8015903e-08, Final residual = 7.1973585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984373 0 0.62634867 water fraction, min, max = 0.066906141 6.2296193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979895 0 0.62634867 water fraction, min, max = 0.066950941 6.2296193e-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 = 0.14984373 0 0.62634867 water fraction, min, max = 0.066906142 6.2263683e-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 = 0.14979895 0 0.62634867 water fraction, min, max = 0.066950942 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 8.19374e-05, Final residual = 8.2775563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5523833e-09, Final residual = 1.4211268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984373 0 0.62634867 water fraction, min, max = 0.066906142 6.2291485e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979895 0 0.62634867 water fraction, min, max = 0.066950943 6.2291485e-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 = 0.14984373 0 0.62634867 water fraction, min, max = 0.066906142 6.2395719e-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 = 0.14979895 0 0.62634867 water fraction, min, max = 0.066950943 6.2395719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.5144651e-06, Final residual = 2.6035041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8769553e-09, Final residual = 1.2379847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984373 0 0.62634867 water fraction, min, max = 0.066906142 6.2296192e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979895 0 0.62634867 water fraction, min, max = 0.066950943 6.2296192e-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 = 0.14984373 0 0.62634867 water fraction, min, max = 0.066906142 6.2263683e-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 = 0.14979895 0 0.62634867 water fraction, min, max = 0.066950943 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763544e-06, Final residual = 4.4658884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3924041e-09, Final residual = 1.4688176e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 387.26 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.075623464 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 3.3048811 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 = 0.14975417 0 0.62634867 water fraction, min, max = 0.066995706 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970941 0 0.62634867 water fraction, min, max = 0.067040439 6.2263683e-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 = 0.1497542 0 0.62634867 water fraction, min, max = 0.06699564 6.2263683e-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 = 0.14970947 0 0.62634867 water fraction, min, max = 0.067040381 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998455 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092093865, Final residual = 4.19746e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2331389e-08, Final residual = 6.3587795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975432 0 0.62634867 water fraction, min, max = 0.066995548 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497097 0 0.62634867 water fraction, min, max = 0.067040192 6.2263683e-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 = 0.14975433 0 0.62634867 water fraction, min, max = 0.066995549 6.2263683e-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 = 0.1497097 0 0.62634867 water fraction, min, max = 0.067040193 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 8.152987e-05, Final residual = 8.9896093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3240199e-09, Final residual = 1.1856469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975432 0 0.62634867 water fraction, min, max = 0.06699555 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497097 0 0.62634867 water fraction, min, max = 0.067040194 6.2263683e-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 = 0.14975432 0 0.62634867 water fraction, min, max = 0.06699555 6.2263683e-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 = 0.1497097 0 0.62634867 water fraction, min, max = 0.067040194 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 9.6378757e-06, Final residual = 2.9283426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0301162e-09, Final residual = 6.9066169e-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 = 0.14975432 0 0.62634867 water fraction, min, max = 0.06699555 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497097 0 0.62634867 water fraction, min, max = 0.067040194 6.2263683e-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 = 0.14975432 0 0.62634867 water fraction, min, max = 0.06699555 6.2263683e-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 = 0.1497097 0 0.62634867 water fraction, min, max = 0.067040194 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525191e-06, Final residual = 4.6023325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4633343e-09, Final residual = 1.5438988e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 388.38 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.0757584 max: 0.59992019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=2.7021598e+15 -> dtScale=1.000133 deltaT = 3.3048811 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 = 0.14966507 0 0.62634867 water fraction, min, max = 0.067084801 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962048 0 0.62634867 water fraction, min, max = 0.067129377 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999823 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 = 0.1496651 0 0.62634867 water fraction, min, max = 0.067084735 6.2263683e-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 = 0.14962054 0 0.62634867 water fraction, min, max = 0.06712932 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999836 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092379066, Final residual = 3.6183882e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6463609e-08, Final residual = 5.294531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966523 0 0.62634867 water fraction, min, max = 0.067084644 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962076 0 0.62634867 water fraction, min, max = 0.067129132 6.2263683e-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 = 0.14966523 0 0.62634867 water fraction, min, max = 0.067084645 6.2263683e-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 = 0.14962076 0 0.62634867 water fraction, min, max = 0.067129133 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 8.1280113e-05, Final residual = 8.3850861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6887322e-09, Final residual = 1.2872832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966523 0 0.62634867 water fraction, min, max = 0.067084645 6.2300982e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962076 0 0.62634867 water fraction, min, max = 0.067129134 6.2300982e-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 = 0.14966523 0 0.62634867 water fraction, min, max = 0.067084645 6.4559622e-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 = 0.14962076 0 0.62634867 water fraction, min, max = 0.067129134 6.4559622e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 9.538896e-06, Final residual = 2.8253312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855745e-09, Final residual = 6.8450265e-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 = 0.14966523 0 0.62634867 water fraction, min, max = 0.067084646 6.2296266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962076 0 0.62634867 water fraction, min, max = 0.067129134 6.2296266e-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 = 0.14966523 0 0.62634867 water fraction, min, max = 0.067084646 6.2263683e-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 = 0.14962076 0 0.62634867 water fraction, min, max = 0.067129134 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854986e-06, Final residual = 4.6360061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579926e-09, Final residual = 1.3960469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 389.57 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.075885592 max: 0.59985395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 3.3053858 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 = 0.14957628 0 0.62634867 water fraction, min, max = 0.067173593 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953183 0 0.62634867 water fraction, min, max = 0.067218021 6.2263683e-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 = 0.14957631 0 0.62634867 water fraction, min, max = 0.067173527 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996476 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 = 0.14953189 0 0.62634867 water fraction, min, max = 0.067217964 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998345 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009164996, Final residual = 3.0914927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1292448e-08, Final residual = 4.1047383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957644 0 0.62634867 water fraction, min, max = 0.067173436 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953212 0 0.62634867 water fraction, min, max = 0.067217776 6.2263683e-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 = 0.14957644 0 0.62634867 water fraction, min, max = 0.067173437 6.2263683e-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 = 0.14953211 0 0.62634867 water fraction, min, max = 0.067217777 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 8.1052422e-05, Final residual = 7.6551503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9406526e-09, Final residual = 1.3694255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957643 0 0.62634867 water fraction, min, max = 0.067173437 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953211 0 0.62634867 water fraction, min, max = 0.067217777 6.2263683e-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 = 0.14957643 0 0.62634867 water fraction, min, max = 0.067173437 6.2263683e-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 = 0.14953211 0 0.62634867 water fraction, min, max = 0.067217777 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 9.6429612e-06, Final residual = 2.7403266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9886441e-09, Final residual = 6.7210926e-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 = 0.14957643 0 0.62634867 water fraction, min, max = 0.067173437 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953211 0 0.62634867 water fraction, min, max = 0.067217778 6.2263683e-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 = 0.14957643 0 0.62634867 water fraction, min, max = 0.067173437 6.2263683e-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 = 0.14953211 0 0.62634867 water fraction, min, max = 0.067217778 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824506e-06, Final residual = 4.9131396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8308431e-09, Final residual = 2.1144258e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 390.71 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.076025783 max: 0.59984851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 3.3058907 Time = 1266.95 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 = 0.14948778 0 0.62634867 water fraction, min, max = 0.067262087 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944349 0 0.62634867 water fraction, min, max = 0.067306367 6.2263683e-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 = 0.14948782 0 0.62634867 water fraction, min, max = 0.067262021 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996551 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 = 0.14944355 0 0.62634867 water fraction, min, max = 0.06730631 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998387 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090373977, Final residual = 3.0733151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1017447e-08, Final residual = 4.2873847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948794 0 0.62634867 water fraction, min, max = 0.06726193 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944377 0 0.62634867 water fraction, min, max = 0.06730612 6.2263683e-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 = 0.14948794 0 0.62634867 water fraction, min, max = 0.067261931 6.2263683e-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 = 0.14944377 0 0.62634867 water fraction, min, max = 0.067306121 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 7.9473443e-05, Final residual = 8.1386234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.48054e-09, Final residual = 1.4735095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948794 0 0.62634867 water fraction, min, max = 0.067261931 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944377 0 0.62634867 water fraction, min, max = 0.067306121 6.2263683e-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 = 0.14948794 0 0.62634867 water fraction, min, max = 0.067261931 6.2263683e-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 = 0.14944377 0 0.62634867 water fraction, min, max = 0.067306121 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 9.7627536e-06, Final residual = 2.7691108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417774e-09, Final residual = 8.3133088e-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 = 0.14948794 0 0.62634867 water fraction, min, max = 0.067261931 6.230107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944377 0 0.62634867 water fraction, min, max = 0.067306122 6.230107e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 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 = 0.14948794 0 0.62634867 water fraction, min, max = 0.067261931 6.2263683e-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 = 0.14944377 0 0.62634867 water fraction, min, max = 0.067306122 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.8924602e-06, Final residual = 5.4395847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0886458e-09, Final residual = 2.2206893e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 391.85 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.076160779 max: 0.59982231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=2.7021598e+15 -> dtScale=1.0002962 deltaT = 3.3063959 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 = 0.14939959 0 0.62634867 water fraction, min, max = 0.067350282 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935544 0 0.62634867 water fraction, min, max = 0.067394412 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998316 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 = 0.14939962 0 0.62634867 water fraction, min, max = 0.067350216 6.2263683e-21 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 = 0.1493555 0 0.62634867 water fraction, min, max = 0.067394354 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998466 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089231993, Final residual = 3.5953557e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.627322e-08, Final residual = 5.2487621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939975 0 0.62634867 water fraction, min, max = 0.067350122 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935573 0 0.62634867 water fraction, min, max = 0.067394161 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 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 = 0.14939975 0 0.62634867 water fraction, min, max = 0.067350123 6.2263683e-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 = 0.14935573 0 0.62634867 water fraction, min, max = 0.067394162 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 7.8555887e-05, Final residual = 7.8748799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1542627e-09, Final residual = 1.3764693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939975 0 0.62634867 water fraction, min, max = 0.067350123 6.2301112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935573 0 0.62634867 water fraction, min, max = 0.067394162 6.2301112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 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 = 0.14939975 0 0.62634867 water fraction, min, max = 0.067350123 6.2353739e-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 = 0.14935573 0 0.62634867 water fraction, min, max = 0.067394163 6.2353739e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 9.6033611e-06, Final residual = 2.8849024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9827049e-09, Final residual = 6.9170122e-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 = 0.14939975 0 0.62634867 water fraction, min, max = 0.067350123 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935573 0 0.62634867 water fraction, min, max = 0.067394163 6.2263683e-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 = 0.14939975 0 0.62634867 water fraction, min, max = 0.067350123 6.2263683e-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 = 0.14935573 0 0.62634867 water fraction, min, max = 0.067394163 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547006e-06, Final residual = 4.2453703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0425595e-09, Final residual = 1.1669547e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 392.96 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.076315555 max: 0.59976996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003835, dtInletScale=2.7021598e+15 -> dtScale=1.0003835 deltaT = 3.3074069 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 = 0.14931169 0 0.62634867 water fraction, min, max = 0.067438178 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926769 0 0.62634867 water fraction, min, max = 0.067482163 6.2263683e-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 = 0.14931173 0 0.62634867 water fraction, min, max = 0.067438111 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996912 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 = 0.14926775 0 0.62634867 water fraction, min, max = 0.067482104 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998566 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088273026, Final residual = 4.2018958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2261425e-08, Final residual = 5.8337418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931186 0 0.62634867 water fraction, min, max = 0.067438016 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926798 0 0.62634867 water fraction, min, max = 0.067481907 6.2263683e-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 = 0.14931186 0 0.62634867 water fraction, min, max = 0.067438016 6.2263683e-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 = 0.14926798 0 0.62634867 water fraction, min, max = 0.067481908 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 7.7794391e-05, Final residual = 7.1879556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4971262e-09, Final residual = 1.1355522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931186 0 0.62634867 water fraction, min, max = 0.067438016 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926798 0 0.62634867 water fraction, min, max = 0.067481908 6.2263683e-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 = 0.14931186 0 0.62634867 water fraction, min, max = 0.067438017 6.2263683e-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 = 0.14926798 0 0.62634867 water fraction, min, max = 0.067481908 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 9.0998454e-06, Final residual = 2.7633701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9742826e-09, Final residual = 6.8567347e-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 = 0.14931186 0 0.62634867 water fraction, min, max = 0.067438017 6.2305896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926798 0 0.62634867 water fraction, min, max = 0.067481909 6.2305896e-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 = 0.14931186 0 0.62634867 water fraction, min, max = 0.067438017 6.2263683e-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 = 0.14926798 0 0.62634867 water fraction, min, max = 0.067481909 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988884e-06, Final residual = 4.250521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.195593e-09, Final residual = 1.8945132e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 393.97 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.076461261 max: 0.59976929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=2.7021598e+15 -> dtScale=1.0003847 deltaT = 3.3084186 Time = 1276.87 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 = 0.1492241 0 0.62634867 water fraction, min, max = 0.067525776 6.2305909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918024 0 0.62634867 water fraction, min, max = 0.067569612 1.3956351e-20 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 = 0.14922413 0 0.62634867 water fraction, min, max = 0.067525708 2.1713246e-20 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 = 0.1491803 0 0.62634867 water fraction, min, max = 0.067569553 2.9522121e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998665 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087373126, Final residual = 4.5128216e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5334594e-08, Final residual = 5.5281469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922426 0 0.62634867 water fraction, min, max = 0.06752561 6.2305949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918054 0 0.62634867 water fraction, min, max = 0.067569351 6.2305949e-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 = 0.14922426 0 0.62634867 water fraction, min, max = 0.067525611 6.2263683e-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 = 0.14918054 0 0.62634867 water fraction, min, max = 0.067569352 6.2263683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 7.8162522e-05, Final residual = 4.9140567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0147417e-09, Final residual = 9.4163759e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922426 0 0.62634867 water fraction, min, max = 0.067525611 6.2305947e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918054 0 0.62634867 water fraction, min, max = 0.067569353 6.2305947e-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 = 0.14922426 0 0.62634867 water fraction, min, max = 0.067525611 6.2674899e-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 = 0.14918054 0 0.62634867 water fraction, min, max = 0.067569353 6.2674899e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.3729e-06, Final residual = 2.0756959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177381e-09, Final residual = 7.3452124e-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 = 0.14922426 0 0.62634867 water fraction, min, max = 0.067525612 6.2305948e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918054 0 0.62634867 water fraction, min, max = 0.067569353 6.2305948e-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 = 0.14922426 0 0.62634867 water fraction, min, max = 0.067525612 6.2273931e-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 = 0.14918054 0 0.62634867 water fraction, min, max = 0.067569353 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235939e-06, Final residual = 3.9766177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.911769e-09, Final residual = 1.7443831e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 395.01 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.076607933 max: 0.59973451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004427, dtInletScale=2.7021598e+15 -> dtScale=1.0004427 deltaT = 3.3094311 Time = 1280.18 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 = 0.1491368 0 0.62634867 water fraction, min, max = 0.067613069 6.2320953e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490931 0 0.62634867 water fraction, min, max = 0.067656754 2.1345891e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998648 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 = 0.14913683 0 0.62634867 water fraction, min, max = 0.067613 3.6554972e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997345 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 = 0.14909316 0 0.62634867 water fraction, min, max = 0.067656693 5.1885859e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998732 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086257871, Final residual = 4.3450502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3646873e-08, Final residual = 4.5297693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913697 0 0.62634867 water fraction, min, max = 0.067612901 6.2316247e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909341 0 0.62634867 water fraction, min, max = 0.067656488 6.2316247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 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 = 0.14913697 0 0.62634867 water fraction, min, max = 0.067612901 6.2273931e-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 = 0.1490934 0 0.62634867 water fraction, min, max = 0.067656489 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.6686506e-05, Final residual = 3.925999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5655396e-09, Final residual = 8.9322683e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913697 0 0.62634867 water fraction, min, max = 0.067612902 6.2316246e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490934 0 0.62634867 water fraction, min, max = 0.06765649 6.2316246e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 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 = 0.14913697 0 0.62634867 water fraction, min, max = 0.067612902 6.2417294e-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 = 0.1490934 0 0.62634867 water fraction, min, max = 0.06765649 6.2417294e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.0101197e-06, Final residual = 6.1390981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1965571e-09, Final residual = 1.0583273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913697 0 0.62634867 water fraction, min, max = 0.067612902 6.2320995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490934 0 0.62634867 water fraction, min, max = 0.067656491 6.2320995e-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 = 0.14913697 0 0.62634867 water fraction, min, max = 0.067612902 6.2273931e-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 = 0.1490934 0 0.62634867 water fraction, min, max = 0.067656491 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928176e-06, Final residual = 3.8179387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6727271e-09, Final residual = 1.707427e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 396.11 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.07674073 max: 0.59966314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005618, dtInletScale=2.7021598e+15 -> dtScale=1.0005618 deltaT = 3.3109513 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 = 0.14904981 0 0.62634867 water fraction, min, max = 0.067700059 6.2316266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900626 0 0.62634867 water fraction, min, max = 0.067743596 7.5280068e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999872 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 = 0.14904984 0 0.62634867 water fraction, min, max = 0.067699989 8.828534e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997479 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 = 0.14900632 0 0.62634867 water fraction, min, max = 0.067743534 1.0150759e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998797 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085523135, Final residual = 3.729272e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574698e-08, Final residual = 3.6133539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904998 0 0.62634867 water fraction, min, max = 0.067699888 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900657 0 0.62634867 water fraction, min, max = 0.067743327 6.2273931e-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 = 0.14904998 0 0.62634867 water fraction, min, max = 0.067699889 6.2273931e-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 = 0.14900657 0 0.62634867 water fraction, min, max = 0.067743328 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829375e-05, Final residual = 4.1276543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7850431e-09, Final residual = 9.3345074e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904998 0 0.62634867 water fraction, min, max = 0.06769989 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900656 0 0.62634867 water fraction, min, max = 0.067743329 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.14904998 0 0.62634867 water fraction, min, max = 0.06769989 6.2273931e-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 = 0.14900656 0 0.62634867 water fraction, min, max = 0.067743329 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 8.8478037e-06, Final residual = 6.1848036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2528857e-09, Final residual = 1.2374413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904998 0 0.62634867 water fraction, min, max = 0.06769989 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900656 0 0.62634867 water fraction, min, max = 0.067743329 6.2273931e-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 = 0.14904998 0 0.62634867 water fraction, min, max = 0.06769989 6.2273931e-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 = 0.14900656 0 0.62634867 water fraction, min, max = 0.067743329 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688507e-06, Final residual = 3.8608837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7039886e-09, Final residual = 1.2711508e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 397.11 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.076892841 max: 0.59964098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005987, dtInletScale=2.7021598e+15 -> dtScale=1.0005987 deltaT = 3.3124731 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 = 0.14896312 0 0.62634867 water fraction, min, max = 0.067786749 6.232108e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891972 0 0.62634867 water fraction, min, max = 0.067830135 1.1907966e-20 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 = 0.14896315 0 0.62634867 water fraction, min, max = 0.067786677 1.7658614e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997538 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 = 0.14891978 0 0.62634867 water fraction, min, max = 0.067830073 2.3505057e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998815 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085289469, Final residual = 3.4595022e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.48314e-08, Final residual = 3.6947788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489633 0 0.62634867 water fraction, min, max = 0.067786576 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892003 0 0.62634867 water fraction, min, max = 0.067829864 6.2273931e-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 = 0.1489633 0 0.62634867 water fraction, min, max = 0.067786577 6.2273931e-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 = 0.14892003 0 0.62634867 water fraction, min, max = 0.067829865 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 7.3435827e-05, Final residual = 4.4598788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0750886e-09, Final residual = 9.8441322e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896329 0 0.62634867 water fraction, min, max = 0.067786578 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892003 0 0.62634867 water fraction, min, max = 0.067829867 6.2273931e-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 = 0.14896329 0 0.62634867 water fraction, min, max = 0.067786578 6.2273931e-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 = 0.14892003 0 0.62634867 water fraction, min, max = 0.067829867 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 8.5372992e-06, Final residual = 8.0193872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1724016e-09, Final residual = 1.4858039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896329 0 0.62634867 water fraction, min, max = 0.067786578 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892003 0 0.62634867 water fraction, min, max = 0.067829868 6.2273931e-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 = 0.14896329 0 0.62634867 water fraction, min, max = 0.067786578 6.2273931e-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 = 0.14892003 0 0.62634867 water fraction, min, max = 0.067829868 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 1.639547e-06, Final residual = 3.6175301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5359561e-09, Final residual = 1.1394479e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 398.22 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.077050367 max: 0.59957283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007125, dtInletScale=2.7021598e+15 -> dtScale=1.0007125 deltaT = 3.3145047 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 = 0.14887673 0 0.62634867 water fraction, min, max = 0.067873143 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883347 0 0.62634867 water fraction, min, max = 0.067916385 6.2273931e-21 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 = 0.14887676 0 0.62634867 water fraction, min, max = 0.067873071 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997361 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 = 0.14883353 0 0.62634867 water fraction, min, max = 0.067916323 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998734 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085114875, Final residual = 3.1782151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1990992e-08, Final residual = 3.4976871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488769 0 0.62634867 water fraction, min, max = 0.067872971 -2.380109e-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 = 0.14883378 0 0.62634867 water fraction, min, max = 0.067916116 6.2273931e-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 = 0.1488769 0 0.62634867 water fraction, min, max = 0.067872972 6.2273931e-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 = 0.14883378 0 0.62634867 water fraction, min, max = 0.067916117 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 7.3663133e-05, Final residual = 4.7235562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1097715e-09, Final residual = 9.7516112e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488769 0 0.62634867 water fraction, min, max = 0.067872973 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883377 0 0.62634867 water fraction, min, max = 0.06791612 6.2273931e-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 = 0.1488769 0 0.62634867 water fraction, min, max = 0.067872973 6.2273931e-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 = 0.14883377 0 0.62634867 water fraction, min, max = 0.06791612 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 8.3317315e-06, Final residual = 2.0662106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900449e-09, Final residual = 5.8256895e-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 = 0.1488769 0 0.62634867 water fraction, min, max = 0.067872973 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883377 0 0.62634867 water fraction, min, max = 0.06791612 6.2273931e-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 = 0.1488769 0 0.62634867 water fraction, min, max = 0.067872973 6.2273931e-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 = 0.14883377 0 0.62634867 water fraction, min, max = 0.06791612 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478305e-06, Final residual = 3.7267364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6376704e-09, Final residual = 1.0484713e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 399.34 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.077217606 max: 0.59955601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007405, dtInletScale=2.7021598e+15 -> dtScale=1.0007405 deltaT = 3.3165391 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 = 0.14879062 0 0.62634867 water fraction, min, max = 0.067959252 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487475 0 0.62634867 water fraction, min, max = 0.068002351 6.2273931e-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 = 0.14879065 0 0.62634867 water fraction, min, max = 0.06795918 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997213 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 = 0.14874756 0 0.62634867 water fraction, min, max = 0.068002289 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998694 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085119159, Final residual = 2.9105368e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498665e-08, Final residual = 3.329135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879079 0 0.62634867 water fraction, min, max = 0.067959082 -4.3251204e-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 = 0.14874781 0 0.62634867 water fraction, min, max = 0.068002086 6.2349916e-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 = 0.14879079 0 0.62634867 water fraction, min, max = 0.067959083 6.2273931e-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 = 0.14874781 0 0.62634867 water fraction, min, max = 0.068002087 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.4704691e-05, Final residual = 4.3451276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.722684e-09, Final residual = 9.3523928e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879079 0 0.62634867 water fraction, min, max = 0.067959084 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487478 0 0.62634867 water fraction, min, max = 0.06800209 6.2273931e-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 = 0.14879079 0 0.62634867 water fraction, min, max = 0.067959084 6.2273931e-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 = 0.1487478 0 0.62634867 water fraction, min, max = 0.06800209 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 8.6745903e-06, Final residual = 1.9268459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6874465e-09, Final residual = 7.4506484e-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 = 0.14879079 0 0.62634867 water fraction, min, max = 0.067959084 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487478 0 0.62634867 water fraction, min, max = 0.06800209 6.2273931e-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 = 0.14879079 0 0.62634867 water fraction, min, max = 0.067959084 6.2273931e-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 = 0.1487478 0 0.62634867 water fraction, min, max = 0.06800209 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316041e-06, Final residual = 4.0403956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.940004e-09, Final residual = 1.1631116e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 400.43 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.077379686 max: 0.59950584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008243, dtInletScale=2.7021598e+15 -> dtScale=1.0008243 deltaT = 3.319086 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 = 0.14870478 0 0.62634867 water fraction, min, max = 0.068045087 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486618 0 0.62634867 water fraction, min, max = 0.068088053 6.2273931e-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 = 0.14870481 0 0.62634867 water fraction, min, max = 0.068045016 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997103 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 = 0.14866186 0 0.62634866 water fraction, min, max = 0.068087991 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998617 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085375378, Final residual = 2.6856017e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203482e-08, Final residual = 3.2244094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870495 0 0.62634867 water fraction, min, max = 0.06804492 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486621 0 0.62634867 water fraction, min, max = 0.068087793 6.2273931e-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 = 0.14870495 0 0.62634867 water fraction, min, max = 0.068044922 6.2273931e-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 = 0.1486621 0 0.62634867 water fraction, min, max = 0.068087794 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.4903637e-05, Final residual = 4.2804591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6690228e-09, Final residual = 9.2955387e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870495 0 0.62634867 water fraction, min, max = 0.068044923 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486621 0 0.62634867 water fraction, min, max = 0.068087797 6.2273931e-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 = 0.14870495 0 0.62634867 water fraction, min, max = 0.068044923 6.2273931e-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 = 0.1486621 0 0.62634867 water fraction, min, max = 0.068087797 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 8.9422948e-06, Final residual = 8.6250173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3273812e-09, Final residual = 1.4861008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870495 0 0.62634867 water fraction, min, max = 0.068044923 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486621 0 0.62634867 water fraction, min, max = 0.068087797 6.2273931e-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 = 0.14870495 0 0.62634867 water fraction, min, max = 0.068044923 6.2273931e-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 = 0.1486621 0 0.62634867 water fraction, min, max = 0.068087797 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158868e-06, Final residual = 3.6588267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000749e-09, Final residual = 1.1253948e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 401.5 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.07755904 max: 0.59952085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007992, dtInletScale=2.7021598e+15 -> dtScale=1.0007992 deltaT = 3.3216371 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 = 0.14861921 0 0.62634867 water fraction, min, max = 0.068130663 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857635 0 0.62634867 water fraction, min, max = 0.068173497 6.2273931e-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 = 0.14861924 0 0.62634867 water fraction, min, max = 0.068130592 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999698 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 = 0.14857642 0 0.62634866 water fraction, min, max = 0.068173436 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998541 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085477521, Final residual = 2.4652092e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135012e-08, Final residual = 3.067837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861937 0 0.62634867 water fraction, min, max = 0.068130499 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857665 0 0.62634867 water fraction, min, max = 0.068173243 6.2273931e-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 = 0.14861937 0 0.62634867 water fraction, min, max = 0.068130501 6.2273931e-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 = 0.14857665 0 0.62634867 water fraction, min, max = 0.068173245 6.2273931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 7.4904037e-05, Final residual = 4.3747278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5648374e-09, Final residual = 8.997537e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861937 0 0.62634867 water fraction, min, max = 0.068130502 6.2359746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857665 0 0.62634867 water fraction, min, max = 0.068173248 6.2359746e-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 = 0.14861937 0 0.62634867 water fraction, min, max = 0.068130502 6.2816567e-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 = 0.14857665 0 0.62634867 water fraction, min, max = 0.068173247 6.2816567e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 9.3317394e-06, Final residual = 6.755195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8126484e-09, Final residual = 1.3427679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861937 0 0.62634867 water fraction, min, max = 0.068130502 6.2359746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857665 0 0.62634867 water fraction, min, max = 0.068173248 6.2359746e-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 = 0.14861937 0 0.62634867 water fraction, min, max = 0.068130502 6.2282291e-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 = 0.14857665 0 0.62634867 water fraction, min, max = 0.068173248 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952959e-06, Final residual = 3.3704276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451899e-09, Final residual = 1.2403678e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 402.56 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.077736234 max: 0.59951623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008069, dtInletScale=2.7021598e+15 -> dtScale=1.0008069 deltaT = 3.3241926 Time = 1303.4 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 = 0.14853389 0 0.62634867 water fraction, min, max = 0.068215986 6.2368173e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849116 0 0.62634867 water fraction, min, max = 0.068258693 1.1848517e-20 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 = 0.14853391 0 0.62634867 water fraction, min, max = 0.068215917 1.7697196e-20 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 = 0.14849122 0 0.62634866 water fraction, min, max = 0.068258634 2.3815437e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998426 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085094935, Final residual = 2.3202487e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576715e-08, Final residual = 2.9043088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853404 0 0.62634867 water fraction, min, max = 0.068215827 6.2387452e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849145 0 0.62634867 water fraction, min, max = 0.068258447 6.2387452e-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 = 0.14853405 0 0.62634867 water fraction, min, max = 0.068215828 6.2282291e-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 = 0.14849145 0 0.62634867 water fraction, min, max = 0.068258448 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 7.446937e-05, Final residual = 5.1168358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1143597e-09, Final residual = 1.0148784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853404 0 0.62634867 water fraction, min, max = 0.068215829 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849144 0 0.62634867 water fraction, min, max = 0.06825845 6.2282291e-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 = 0.14853404 0 0.62634867 water fraction, min, max = 0.068215829 6.2282291e-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 = 0.14849144 0 0.62634867 water fraction, min, max = 0.06825845 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 8.9551126e-06, Final residual = 8.6161373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3757218e-09, Final residual = 1.5039547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853404 0 0.62634867 water fraction, min, max = 0.068215829 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849144 0 0.62634867 water fraction, min, max = 0.06825845 6.2282291e-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 = 0.14853404 0 0.62634867 water fraction, min, max = 0.068215829 6.2282291e-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 = 0.14849144 0 0.62634867 water fraction, min, max = 0.06825845 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627471e-06, Final residual = 3.7030842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.695224e-09, Final residual = 1.2552206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 403.6 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.077915304 max: 0.59948291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008626, dtInletScale=2.7021598e+15 -> dtScale=1.0008626 deltaT = 3.3267525 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 = 0.14844881 0 0.62634867 water fraction, min, max = 0.068301065 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484062 0 0.62634867 water fraction, min, max = 0.068343648 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998283 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 = 0.14844883 0 0.62634867 water fraction, min, max = 0.068300996 6.2282291e-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 = 0.14840626 0 0.62634866 water fraction, min, max = 0.06834359 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999835 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084222552, Final residual = 2.1893924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2294302e-08, Final residual = 2.9333033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844896 0 0.62634867 water fraction, min, max = 0.06830091 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840648 0 0.62634867 water fraction, min, max = 0.068343409 6.2282291e-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 = 0.14844896 0 0.62634867 water fraction, min, max = 0.068300911 6.2282291e-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 = 0.14840648 0 0.62634867 water fraction, min, max = 0.068343411 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 7.3051956e-05, Final residual = 5.2714734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3383387e-09, Final residual = 1.0581961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844896 0 0.62634867 water fraction, min, max = 0.068300912 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840648 0 0.62634867 water fraction, min, max = 0.068343412 6.2282291e-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 = 0.14844896 0 0.62634867 water fraction, min, max = 0.068300912 6.2282291e-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 = 0.14840648 0 0.62634867 water fraction, min, max = 0.068343412 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 8.7223421e-06, Final residual = 2.0715668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170736e-09, Final residual = 7.8910529e-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 = 0.14844896 0 0.62634867 water fraction, min, max = 0.068300912 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840648 0 0.62634867 water fraction, min, max = 0.068343412 6.2282291e-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 = 0.14844896 0 0.62634867 water fraction, min, max = 0.068300912 6.2282291e-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 = 0.14840648 0 0.62634867 water fraction, min, max = 0.068343412 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646006e-06, Final residual = 3.6246226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5989456e-09, Final residual = 1.031163e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 404.58 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.078089805 max: 0.59942893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009527, dtInletScale=2.7021598e+15 -> dtScale=1.0009527 deltaT = 3.3298299 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 = 0.14836396 0 0.62634867 water fraction, min, max = 0.068385914 6.2392536e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832147 0 0.62634867 water fraction, min, max = 0.068428385 7.6724635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998233 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 = 0.14836399 0 0.62634867 water fraction, min, max = 0.068385847 9.1625764e-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 = 0.14832153 0 0.62634866 water fraction, min, max = 0.068428328 1.0752868e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998307 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083638659, Final residual = 2.100263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243797e-08, Final residual = 2.9378391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836411 0 0.62634867 water fraction, min, max = 0.068385764 6.2407099e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832174 0 0.62634867 water fraction, min, max = 0.068428154 6.2407099e-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 = 0.14836411 0 0.62634867 water fraction, min, max = 0.068385765 6.2282291e-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 = 0.14832174 0 0.62634867 water fraction, min, max = 0.068428155 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 7.2274039e-05, Final residual = 5.6357916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6791345e-09, Final residual = 1.0965236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836411 0 0.62634867 water fraction, min, max = 0.068385765 6.241191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832174 0 0.62634867 water fraction, min, max = 0.068428156 6.241191e-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 = 0.14836411 0 0.62634867 water fraction, min, max = 0.068385765 6.4618009e-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 = 0.14832174 0 0.62634867 water fraction, min, max = 0.068428156 6.4618009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 8.4459276e-06, Final residual = 2.2896003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8340147e-09, Final residual = 8.9270847e-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 = 0.14836411 0 0.62634867 water fraction, min, max = 0.068385766 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832174 0 0.62634867 water fraction, min, max = 0.068428156 6.2282291e-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 = 0.14836411 0 0.62634867 water fraction, min, max = 0.068385766 6.2282291e-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 = 0.14832174 0 0.62634867 water fraction, min, max = 0.068428156 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404777e-06, Final residual = 3.5385398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6313995e-09, Final residual = 1.0093606e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 405.48 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.07827415 max: 0.59945899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009025, dtInletScale=2.7021598e+15 -> dtScale=1.0009025 deltaT = 3.3323993 Time = 1313.39 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 = 0.14827933 0 0.62634867 water fraction, min, max = 0.068470542 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823695 0 0.62634867 water fraction, min, max = 0.068512899 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998215 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 = 0.14827936 0 0.62634867 water fraction, min, max = 0.068470477 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996469 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 = 0.14823701 0 0.62634866 water fraction, min, max = 0.068512843 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998293 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083810255, Final residual = 2.1135054e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614696e-08, Final residual = 2.9636963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827948 0 0.62634867 water fraction, min, max = 0.068470397 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823722 0 0.62634867 water fraction, min, max = 0.068512675 6.2282291e-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 = 0.14827948 0 0.62634867 water fraction, min, max = 0.068470398 6.2282291e-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 = 0.14823722 0 0.62634867 water fraction, min, max = 0.068512676 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 7.1488936e-05, Final residual = 5.8422427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8636761e-09, Final residual = 1.1330588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827947 0 0.62634867 water fraction, min, max = 0.068470398 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823721 0 0.62634867 water fraction, min, max = 0.068512676 6.2282291e-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 = 0.14827947 0 0.62634867 water fraction, min, max = 0.068470398 6.2282291e-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 = 0.14823721 0 0.62634867 water fraction, min, max = 0.068512676 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.1863225e-06, Final residual = 2.391463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564266e-09, Final residual = 7.9719227e-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 = 0.14827947 0 0.62634867 water fraction, min, max = 0.068470398 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823721 0 0.62634867 water fraction, min, max = 0.068512677 6.2282291e-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 = 0.14827947 0 0.62634867 water fraction, min, max = 0.068470398 6.2282291e-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 = 0.14823721 0 0.62634867 water fraction, min, max = 0.068512677 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583562e-06, Final residual = 3.5399191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5645375e-09, Final residual = 1.176891e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 406.42 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.07844655 max: 0.59938578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010247, dtInletScale=2.7021598e+15 -> dtScale=1.0010247 deltaT = 3.3354881 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 = 0.14819491 0 0.62634867 water fraction, min, max = 0.068554957 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815264 0 0.62634867 water fraction, min, max = 0.06859721 6.2282291e-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 = 0.14819494 0 0.62634867 water fraction, min, max = 0.068554893 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996481 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 = 0.1481527 0 0.62634866 water fraction, min, max = 0.068597155 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998301 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084170444, Final residual = 2.0995592e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352027e-08, Final residual = 3.1271647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819506 0 0.62634867 water fraction, min, max = 0.068554816 6.2436595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481529 0 0.62634867 water fraction, min, max = 0.068596992 6.2436595e-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 = 0.14819506 0 0.62634867 water fraction, min, max = 0.068554817 6.2282291e-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 = 0.1481529 0 0.62634867 water fraction, min, max = 0.068596993 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 7.2055884e-05, Final residual = 6.0080482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1152311e-09, Final residual = 1.1830694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819506 0 0.62634867 water fraction, min, max = 0.068554817 6.2436591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481529 0 0.62634867 water fraction, min, max = 0.068596993 6.2436591e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 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 = 0.14819506 0 0.62634867 water fraction, min, max = 0.068554817 6.459113e-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 = 0.1481529 0 0.62634867 water fraction, min, max = 0.068596993 6.459113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 8.3050636e-06, Final residual = 2.5915999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9430242e-09, Final residual = 6.3735278e-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 = 0.14819506 0 0.62634867 water fraction, min, max = 0.068554817 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481529 0 0.62634867 water fraction, min, max = 0.068596993 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 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 = 0.14819506 0 0.62634867 water fraction, min, max = 0.068554817 6.2282291e-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 = 0.1481529 0 0.62634867 water fraction, min, max = 0.068596993 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608906e-06, Final residual = 3.8135485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.872753e-09, Final residual = 1.2869427e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 407.45 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.078633007 max: 0.5993858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010247, dtInletScale=2.7021598e+15 -> dtScale=1.0010247 deltaT = 3.3385832 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 = 0.1481107 0 0.62634867 water fraction, min, max = 0.068639172 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806853 0 0.62634867 water fraction, min, max = 0.068681323 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998242 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 = 0.14811073 0 0.62634866 water fraction, min, max = 0.068639109 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996525 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 = 0.14806859 0 0.62634866 water fraction, min, max = 0.068681269 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998325 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084531022, Final residual = 2.2323896e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2651707e-08, Final residual = 3.4250023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811084 0 0.62634867 water fraction, min, max = 0.068639034 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806878 0 0.62634867 water fraction, min, max = 0.068681111 6.2282291e-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 = 0.14811084 0 0.62634867 water fraction, min, max = 0.068639034 6.2282291e-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 = 0.14806878 0 0.62634867 water fraction, min, max = 0.068681111 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 7.3107609e-05, Final residual = 5.7036672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9219972e-09, Final residual = 1.1264477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811084 0 0.62634867 water fraction, min, max = 0.068639034 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806878 0 0.62634867 water fraction, min, max = 0.068681111 6.2282291e-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 = 0.14811084 0 0.62634867 water fraction, min, max = 0.068639034 6.2282291e-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 = 0.14806878 0 0.62634867 water fraction, min, max = 0.068681111 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 8.4093014e-06, Final residual = 2.7017351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1454129e-09, Final residual = 1.0385011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811084 0 0.62634867 water fraction, min, max = 0.068639034 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806878 0 0.62634867 water fraction, min, max = 0.068681111 6.2282291e-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 = 0.14811084 0 0.62634867 water fraction, min, max = 0.068639034 6.2282291e-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 = 0.14806878 0 0.62634867 water fraction, min, max = 0.068681111 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388407e-06, Final residual = 4.3546853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971906e-09, Final residual = 1.4544313e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 408.41 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.07881141 max: 0.59937465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010433, dtInletScale=2.7021598e+15 -> dtScale=1.0010433 deltaT = 3.3416846 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 = 0.14802668 0 0.62634867 water fraction, min, max = 0.068723192 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798461 0 0.62634867 water fraction, min, max = 0.068765244 6.2282291e-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 = 0.14802671 0 0.62634866 water fraction, min, max = 0.06872313 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996599 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 = 0.14798467 0 0.62634865 water fraction, min, max = 0.068765191 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998362 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084399534, Final residual = 2.3916155e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327438e-08, Final residual = 3.8125332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802682 0 0.62634867 water fraction, min, max = 0.068723055 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798486 0 0.62634867 water fraction, min, max = 0.068765035 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.14802682 0 0.62634867 water fraction, min, max = 0.068723056 6.2282291e-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 = 0.14798486 0 0.62634867 water fraction, min, max = 0.068765035 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 7.3826132e-05, Final residual = 5.3906468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6867851e-09, Final residual = 1.0840762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802682 0 0.62634867 water fraction, min, max = 0.068723055 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798485 0 0.62634867 water fraction, min, max = 0.068765035 6.2282291e-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 = 0.14802682 0 0.62634867 water fraction, min, max = 0.068723055 6.2282291e-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 = 0.14798485 0 0.62634867 water fraction, min, max = 0.068765035 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.6581011e-06, Final residual = 2.5188781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0197268e-09, Final residual = 8.5221797e-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 = 0.14802682 0 0.62634867 water fraction, min, max = 0.068723056 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798485 0 0.62634867 water fraction, min, max = 0.068765035 6.2282291e-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 = 0.14802682 0 0.62634867 water fraction, min, max = 0.068723055 6.2282291e-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 = 0.14798485 0 0.62634867 water fraction, min, max = 0.068765035 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092204e-06, Final residual = 4.516368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6103333e-09, Final residual = 1.5727537e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 409.39 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.078991333 max: 0.59935468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010767, dtInletScale=2.7021598e+15 -> dtScale=1.0010767 deltaT = 3.3447922 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 = 0.14794285 0 0.62634867 water fraction, min, max = 0.068807018 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790088 0 0.62634867 water fraction, min, max = 0.068848974 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998326 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 = 0.14794288 0 0.62634866 water fraction, min, max = 0.068806957 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996694 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 = 0.14790094 0 0.62634865 water fraction, min, max = 0.068848921 6.2282291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999841 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084539501, Final residual = 2.5199955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501889e-08, Final residual = 4.1166224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794299 0 0.62634867 water fraction, min, max = 0.068806883 6.2466883e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790112 0 0.62634867 water fraction, min, max = 0.068848766 6.2466883e-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 = 0.14794299 0 0.62634867 water fraction, min, max = 0.068806884 6.9286137e-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 = 0.14790112 0 0.62634867 water fraction, min, max = 0.068848767 6.9286137e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.4442554e-05, Final residual = 5.1350077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.496815e-09, Final residual = 1.0469661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794299 0 0.62634867 water fraction, min, max = 0.068806883 6.2462021e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790112 0 0.62634867 water fraction, min, max = 0.068848766 6.2462021e-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 = 0.14794299 0 0.62634867 water fraction, min, max = 0.068806883 6.251781e-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 = 0.14790112 0 0.62634867 water fraction, min, max = 0.068848766 6.251781e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 8.6851007e-06, Final residual = 2.2420796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9426093e-09, Final residual = 1.222311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794299 0 0.62634867 water fraction, min, max = 0.068806883 6.2462023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790112 0 0.62634867 water fraction, min, max = 0.068848766 6.2462023e-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 = 0.14794299 0 0.62634867 water fraction, min, max = 0.068806883 6.2458528e-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 = 0.14790112 0 0.62634867 water fraction, min, max = 0.068848766 6.2458528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867807e-06, Final residual = 4.3087197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2298946e-09, Final residual = 1.2905921e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 410.24 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.079167547 max: 0.59933142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011155, dtInletScale=2.7021598e+15 -> dtScale=1.0011155 deltaT = 3.3484255 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 = 0.14785921 0 0.62634867 water fraction, min, max = 0.06889066 6.2638455e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781733 0 0.62634867 water fraction, min, max = 0.068932526 6.7265538e-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 = 0.14785924 0 0.62634866 water fraction, min, max = 0.068890599 7.1732522e-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 = 0.14781738 0 0.62634865 water fraction, min, max = 0.068932474 7.675623e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998464 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084166158, Final residual = 2.5370102e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786681e-08, Final residual = 4.2528652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785935 0 0.62634867 water fraction, min, max = 0.068890525 6.2648527e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781757 0 0.62634867 water fraction, min, max = 0.068932319 6.2648527e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 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 = 0.14785935 0 0.62634867 water fraction, min, max = 0.068890526 6.7515755e-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 = 0.14781757 0 0.62634867 water fraction, min, max = 0.06893232 6.7515755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 7.379074e-05, Final residual = 5.2635421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7348874e-09, Final residual = 1.0839128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785935 0 0.62634867 water fraction, min, max = 0.068890525 6.2648541e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781757 0 0.62634867 water fraction, min, max = 0.068932318 6.2648541e-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 = 0.14785935 0 0.62634867 water fraction, min, max = 0.068890525 6.416108e-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 = 0.14781757 0 0.62634867 water fraction, min, max = 0.068932318 6.416108e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 8.6985348e-06, Final residual = 2.3520935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926356e-09, Final residual = 6.7628959e-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 = 0.14785935 0 0.62634867 water fraction, min, max = 0.068890525 6.2648543e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781757 0 0.62634867 water fraction, min, max = 0.068932318 6.2648543e-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 = 0.14785935 0 0.62634867 water fraction, min, max = 0.068890525 6.2567065e-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 = 0.14781757 0 0.62634867 water fraction, min, max = 0.068932318 6.2567065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076104e-06, Final residual = 4.2168409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1620941e-09, Final residual = 1.3839742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 411.19 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.079357681 max: 0.59940398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009944, dtInletScale=2.7021598e+15 -> dtScale=1.0009944 deltaT = 3.3515466 Time = 1333.45 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 = 0.14777576 0 0.62634867 water fraction, min, max = 0.068974116 6.2757257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773397 0 0.62634867 water fraction, min, max = 0.069015886 1.927272e-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 = 0.14777578 0 0.62634866 water fraction, min, max = 0.068974055 3.2740989e-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 = 0.14773402 0 0.62634864 water fraction, min, max = 0.069015834 4.6749064e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998523 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083890345, Final residual = 2.6306844e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631671e-08, Final residual = 4.4346046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777589 0 0.62634867 water fraction, min, max = 0.068973981 6.2762521e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773421 0 0.62634867 water fraction, min, max = 0.069015678 6.2762521e-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 = 0.14777589 0 0.62634867 water fraction, min, max = 0.068973981 6.7754532e-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 = 0.14773421 0 0.62634867 water fraction, min, max = 0.069015679 6.7754532e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 7.3381022e-05, Final residual = 5.5270161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6825702e-09, Final residual = 1.0540196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777589 0 0.62634867 water fraction, min, max = 0.068973981 6.2567065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773421 0 0.62634867 water fraction, min, max = 0.069015677 6.2567065e-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 = 0.14777589 0 0.62634867 water fraction, min, max = 0.068973981 6.2567065e-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 = 0.14773421 0 0.62634867 water fraction, min, max = 0.069015677 6.2567065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 8.6707718e-06, Final residual = 2.4838915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875788e-09, Final residual = 6.3660953e-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 = 0.14777589 0 0.62634867 water fraction, min, max = 0.068973981 6.2567065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773421 0 0.62634867 water fraction, min, max = 0.069015678 6.2567065e-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 = 0.14777589 0 0.62634867 water fraction, min, max = 0.068973981 6.2567065e-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 = 0.14773421 0 0.62634867 water fraction, min, max = 0.069015678 6.2567065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972532e-06, Final residual = 4.3813089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3307468e-09, Final residual = 1.463842e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 412.11 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.079534401 max: 0.59939672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010065, dtInletScale=2.7021598e+15 -> dtScale=1.0010065 deltaT = 3.3546741 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 = 0.14769249 0 0.62634867 water fraction, min, max = 0.069057379 6.2567065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476508 0 0.62634866 water fraction, min, max = 0.069099053 6.2567065e-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 = 0.14769252 0 0.62634865 water fraction, min, max = 0.069057318 6.2567065e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996985 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 = 0.14765086 0 0.62634863 water fraction, min, max = 0.069099 6.2567065e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998551 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083341023, Final residual = 2.5976821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330485e-08, Final residual = 4.5076926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769263 0 0.62634867 water fraction, min, max = 0.069057243 6.2772981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765105 0 0.62634867 water fraction, min, max = 0.069098843 6.2772981e-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 = 0.14769263 0 0.62634867 water fraction, min, max = 0.069057244 2.0408656e-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 = 0.14765105 0 0.62634867 water fraction, min, max = 0.069098844 2.0408656e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 7.3340857e-05, Final residual = 5.3236744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5082788e-09, Final residual = 1.0457171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769263 0 0.62634867 water fraction, min, max = 0.069057243 6.2763231e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765105 0 0.62634867 water fraction, min, max = 0.069098842 6.2763231e-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 = 0.14769263 0 0.62634867 water fraction, min, max = 0.069057243 6.2804667e-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 = 0.14765105 0 0.62634867 water fraction, min, max = 0.069098842 6.2804667e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 8.4826744e-06, Final residual = 2.4725747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551462e-09, Final residual = 1.0422639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769263 0 0.62634867 water fraction, min, max = 0.069057243 6.2763232e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765105 0 0.62634867 water fraction, min, max = 0.069098843 6.2763232e-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 = 0.14769263 0 0.62634867 water fraction, min, max = 0.069057243 6.2755985e-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 = 0.14765105 0 0.62634867 water fraction, min, max = 0.069098843 6.2755985e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931192e-06, Final residual = 4.7418458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6660147e-09, Final residual = 1.5830488e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 413.09 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.079719027 max: 0.59941536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009754, dtInletScale=2.7021598e+15 -> dtScale=1.0009754 deltaT = 3.3578078 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 = 0.14760943 0 0.62634867 water fraction, min, max = 0.069140447 6.2952335e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756783 0 0.62634866 water fraction, min, max = 0.069182023 6.9283941e-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 = 0.14760945 0 0.62634865 water fraction, min, max = 0.069140386 7.5370722e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996942 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 = 0.14756789 0 0.62634862 water fraction, min, max = 0.06918197 8.1995746e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998534 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082294575, Final residual = 2.3091635e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577796e-08, Final residual = 4.0941468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760956 0 0.62634867 water fraction, min, max = 0.06914031 6.2957801e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756808 0 0.62634867 water fraction, min, max = 0.069181812 6.2957801e-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 = 0.14760956 0 0.62634867 water fraction, min, max = 0.06914031 1.4260126e-20 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 = 0.14756808 0 0.62634867 water fraction, min, max = 0.069181813 1.4260126e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 7.1742878e-05, Final residual = 5.1625779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4549588e-09, Final residual = 1.0382684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760956 0 0.62634867 water fraction, min, max = 0.06914031 6.2957911e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756808 0 0.62634867 water fraction, min, max = 0.069181811 6.2957911e-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 = 0.14760956 0 0.62634867 water fraction, min, max = 0.06914031 6.2755985e-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 = 0.14756808 0 0.62634867 water fraction, min, max = 0.069181811 6.2755985e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 8.5315876e-06, Final residual = 2.5867109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0104414e-09, Final residual = 1.1822419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760956 0 0.62634867 water fraction, min, max = 0.06914031 6.2952975e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756808 0 0.62634867 water fraction, min, max = 0.069181812 6.2952975e-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 = 0.14760956 0 0.62634867 water fraction, min, max = 0.06914031 6.2930611e-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 = 0.14756808 0 0.62634867 water fraction, min, max = 0.069181812 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362924e-06, Final residual = 4.9766721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8475397e-09, Final residual = 1.7237832e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 414.02 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.079898928 max: 0.59944891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009193, dtInletScale=2.7021598e+15 -> dtScale=1.0009193 deltaT = 3.3604241 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 = 0.14752656 0 0.62634867 water fraction, min, max = 0.069223311 6.3127755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748507 0 0.62634866 water fraction, min, max = 0.069264783 1.0257733e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998464 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 = 0.14752659 0 0.62634864 water fraction, min, max = 0.06922325 1.4227133e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996972 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 = 0.14748513 0 0.62634861 water fraction, min, max = 0.06926473 1.8298769e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998552 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081246449, Final residual = 1.8799969e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165995e-08, Final residual = 3.2933668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475267 0 0.62634867 water fraction, min, max = 0.069223174 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748532 0 0.62634867 water fraction, min, max = 0.069264571 6.2930611e-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 = 0.1475267 0 0.62634867 water fraction, min, max = 0.069223174 6.2930611e-21 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 = 0.14748532 0 0.62634867 water fraction, min, max = 0.069264571 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 6.9672324e-05, Final residual = 5.0296528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3416204e-09, Final residual = 1.0275566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475267 0 0.62634867 water fraction, min, max = 0.069223173 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748532 0 0.62634867 water fraction, min, max = 0.06926457 6.2930611e-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 = 0.1475267 0 0.62634867 water fraction, min, max = 0.069223173 6.2930611e-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 = 0.14748532 0 0.62634867 water fraction, min, max = 0.06926457 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 8.2361413e-06, Final residual = 9.1991227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9717464e-09, Final residual = 1.6730863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475267 0 0.62634867 water fraction, min, max = 0.069223174 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748532 0 0.62634867 water fraction, min, max = 0.06926457 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 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 = 0.1475267 0 0.62634867 water fraction, min, max = 0.069223174 6.2930611e-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 = 0.14748532 0 0.62634867 water fraction, min, max = 0.06926457 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794819e-06, Final residual = 4.6226897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4765559e-09, Final residual = 1.9390538e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 414.94 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.080060864 max: 0.59939985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010012, dtInletScale=2.7021598e+15 -> dtScale=1.0010012 deltaT = 3.3635696 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 = 0.1474439 0 0.62634867 water fraction, min, max = 0.069305971 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740251 0 0.62634865 water fraction, min, max = 0.069347344 6.2930611e-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 = 0.14744393 0 0.62634863 water fraction, min, max = 0.069305909 6.2930611e-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 = 0.14740257 0 0.6263486 water fraction, min, max = 0.06934729 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998593 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080242351, Final residual = 1.6654809e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184205e-08, Final residual = 3.2402356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744404 0 0.62634867 water fraction, min, max = 0.069305832 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740276 0 0.62634867 water fraction, min, max = 0.06934713 6.2930611e-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 = 0.14744404 0 0.62634867 water fraction, min, max = 0.069305833 6.2930611e-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 = 0.14740276 0 0.62634867 water fraction, min, max = 0.069347131 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 6.8527831e-05, Final residual = 4.991428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4099028e-09, Final residual = 1.053967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744404 0 0.62634867 water fraction, min, max = 0.069305832 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740276 0 0.62634867 water fraction, min, max = 0.069347129 6.2930611e-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 = 0.14744404 0 0.62634867 water fraction, min, max = 0.069305832 6.2930611e-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 = 0.14740276 0 0.62634867 water fraction, min, max = 0.069347129 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 7.8451631e-06, Final residual = 2.3109002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110875e-09, Final residual = 1.3151881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744404 0 0.62634867 water fraction, min, max = 0.069305833 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740276 0 0.62634867 water fraction, min, max = 0.06934713 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 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 = 0.14744404 0 0.62634867 water fraction, min, max = 0.069305833 6.2930611e-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 = 0.14740276 0 0.62634867 water fraction, min, max = 0.06934713 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764785e-06, Final residual = 4.0494916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0641577e-09, Final residual = 1.4506445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 415.9 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.080232653 max: 0.59945198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009142, dtInletScale=2.7021598e+15 -> dtScale=1.0009142 deltaT = 3.3661958 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 = 0.14736145 0 0.62634867 water fraction, min, max = 0.069388424 6.3124867e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732016 0 0.62634865 water fraction, min, max = 0.06942969 1.7873866e-20 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 = 0.14736148 0 0.62634862 water fraction, min, max = 0.069388362 2.9466808e-20 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 = 0.14732022 0 0.62634859 water fraction, min, max = 0.069429637 4.1167527e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999865 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079068009, Final residual = 1.543271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881911e-08, Final residual = 4.8306726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736159 0 0.62634867 water fraction, min, max = 0.069388285 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732041 0 0.62634867 water fraction, min, max = 0.069429476 6.2930611e-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 = 0.14736159 0 0.62634867 water fraction, min, max = 0.069388286 6.2930611e-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 = 0.14732041 0 0.62634867 water fraction, min, max = 0.069429477 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 6.6617884e-05, Final residual = 5.0987579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6322326e-09, Final residual = 1.1026528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736159 0 0.62634867 water fraction, min, max = 0.069388285 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732041 0 0.62634867 water fraction, min, max = 0.069429475 6.2930611e-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 = 0.14736159 0 0.62634867 water fraction, min, max = 0.069388285 6.2930611e-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 = 0.14732041 0 0.62634867 water fraction, min, max = 0.069429475 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 7.7323588e-06, Final residual = 2.2904437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7937989e-09, Final residual = 1.3049715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736159 0 0.62634867 water fraction, min, max = 0.069388285 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732041 0 0.62634867 water fraction, min, max = 0.069429476 6.2930611e-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 = 0.14736159 0 0.62634867 water fraction, min, max = 0.069388285 6.2930611e-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 = 0.14732041 0 0.62634867 water fraction, min, max = 0.069429476 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937523e-06, Final residual = 3.5230674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249583e-09, Final residual = 1.282931e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 416.84 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.080387485 max: 0.59941211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009808, dtInletScale=2.7021598e+15 -> dtScale=1.0009808 deltaT = 3.3693531 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 = 0.1472792 0 0.62634867 water fraction, min, max = 0.06947067 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723802 0 0.62634864 water fraction, min, max = 0.069511836 6.2930611e-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 = 0.14727923 0 0.62634861 water fraction, min, max = 0.069470608 6.2930611e-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 = 0.14723807 0 0.62634857 water fraction, min, max = 0.069511782 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998641 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078147139, Final residual = 1.2471356e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056486e-08, Final residual = 3.9353538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727934 0 0.62634867 water fraction, min, max = 0.069470531 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723827 0 0.62634867 water fraction, min, max = 0.069511622 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 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 = 0.14727934 0 0.62634867 water fraction, min, max = 0.069470531 6.2930611e-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 = 0.14723827 0 0.62634867 water fraction, min, max = 0.069511622 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 6.657232e-05, Final residual = 5.1137675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5940355e-09, Final residual = 1.0821315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727934 0 0.62634867 water fraction, min, max = 0.069470531 6.3122487e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723827 0 0.62634867 water fraction, min, max = 0.069511621 6.3122487e-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 = 0.14727934 0 0.62634867 water fraction, min, max = 0.069470531 6.2930611e-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 = 0.14723827 0 0.62634867 water fraction, min, max = 0.069511621 6.2930611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 7.7096438e-06, Final residual = 2.2782504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467987e-09, Final residual = 8.692311e-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 = 0.14727934 0 0.62634867 water fraction, min, max = 0.069470531 6.312248e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723827 0 0.62634867 water fraction, min, max = 0.069511621 6.312248e-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 = 0.14727934 0 0.62634867 water fraction, min, max = 0.069470531 6.3242959e-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 = 0.14723827 0 0.62634867 water fraction, min, max = 0.069511621 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112858e-06, Final residual = 3.5791612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7177542e-09, Final residual = 1.512142e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 417.75 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.080565687 max: 0.59945515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009089, dtInletScale=2.7021598e+15 -> dtScale=1.0009089 deltaT = 3.3719891 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 = 0.14719716 0 0.62634867 water fraction, min, max = 0.069552708 6.3434978e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715609 0 0.62634864 water fraction, min, max = 0.069593767 2.4417148e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998381 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 = 0.14719719 0 0.6263486 water fraction, min, max = 0.069552646 4.2456975e-20 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 = 0.14715614 0 0.62634855 water fraction, min, max = 0.069593713 6.053895e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998462 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077665454, Final residual = 1.1051108e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665602e-08, Final residual = 3.1166712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471973 0 0.62634867 water fraction, min, max = 0.06955257 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715634 0 0.62634867 water fraction, min, max = 0.069593554 6.3242959e-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 = 0.1471973 0 0.62634867 water fraction, min, max = 0.06955257 6.3242959e-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 = 0.14715634 0 0.62634867 water fraction, min, max = 0.069593555 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5619483e-05, Final residual = 5.1900237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5419567e-09, Final residual = 1.0647652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471973 0 0.62634867 water fraction, min, max = 0.069552569 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715634 0 0.62634867 water fraction, min, max = 0.069593553 6.3242959e-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 = 0.1471973 0 0.62634867 water fraction, min, max = 0.069552569 6.3242959e-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 = 0.14715634 0 0.62634867 water fraction, min, max = 0.069593553 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.5051626e-06, Final residual = 2.2174648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6627439e-09, Final residual = 7.6569105e-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 = 0.1471973 0 0.62634867 water fraction, min, max = 0.069552569 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715634 0 0.62634867 water fraction, min, max = 0.069593553 6.3242959e-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 = 0.1471973 0 0.62634867 water fraction, min, max = 0.069552569 6.3242959e-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 = 0.14715634 0 0.62634867 water fraction, min, max = 0.069593553 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416381e-06, Final residual = 3.2332718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5490007e-09, Final residual = 1.5677519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 418.78 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.080720097 max: 0.59939676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010064, dtInletScale=2.7021598e+15 -> dtScale=1.0010064 deltaT = 3.3751582 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 = 0.14711533 0 0.62634867 water fraction, min, max = 0.06963454 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707436 0 0.62634863 water fraction, min, max = 0.069675499 6.3242959e-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 = 0.14711536 0 0.62634858 water fraction, min, max = 0.069634477 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999661 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 = 0.14707441 0 0.62634852 water fraction, min, max = 0.069675444 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998375 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077825927, Final residual = 1.2647467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178249e-08, Final residual = 3.4639965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711547 0 0.62634867 water fraction, min, max = 0.069634402 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470746 0 0.62634867 water fraction, min, max = 0.069675286 6.3242959e-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 = 0.14711547 0 0.62634867 water fraction, min, max = 0.069634402 6.3242959e-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 = 0.1470746 0 0.62634867 water fraction, min, max = 0.069675287 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 6.5412204e-05, Final residual = 5.4854033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8858995e-09, Final residual = 1.1218167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711547 0 0.62634867 water fraction, min, max = 0.069634401 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470746 0 0.62634867 water fraction, min, max = 0.069675284 6.3242959e-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 = 0.14711547 0 0.62634867 water fraction, min, max = 0.069634401 6.3242959e-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 = 0.1470746 0 0.62634867 water fraction, min, max = 0.069675284 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 7.519574e-06, Final residual = 2.1988401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6960082e-09, Final residual = 8.3096159e-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 = 0.14711547 0 0.62634867 water fraction, min, max = 0.069634401 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470746 0 0.62634867 water fraction, min, max = 0.069675285 6.3242959e-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 = 0.14711547 0 0.62634867 water fraction, min, max = 0.069634401 6.3242959e-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 = 0.1470746 0 0.62634867 water fraction, min, max = 0.069675285 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312179e-06, Final residual = 3.6987396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7723056e-09, Final residual = 1.3175805e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 420 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.080892063 max: 0.59942793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009544, dtInletScale=2.7021598e+15 -> dtScale=1.0009544 deltaT = 3.3783339 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 = 0.1470337 0 0.62634867 water fraction, min, max = 0.069716171 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699283 0 0.62634862 water fraction, min, max = 0.069757029 6.3242959e-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 = 0.14703373 0 0.62634857 water fraction, min, max = 0.069716108 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996562 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 = 0.14699288 0 0.6263485 water fraction, min, max = 0.069756974 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998358 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078232469, Final residual = 1.4645165e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041645e-08, Final residual = 3.8540019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703384 0 0.62634867 water fraction, min, max = 0.069716032 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699307 0 0.62634867 water fraction, min, max = 0.069756816 6.3242959e-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 = 0.14703384 0 0.62634867 water fraction, min, max = 0.069716033 6.3242959e-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 = 0.14699307 0 0.62634867 water fraction, min, max = 0.069756817 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5058564e-05, Final residual = 5.5932274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.996592e-09, Final residual = 1.1678419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703384 0 0.62634867 water fraction, min, max = 0.069716031 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699308 0 0.62634867 water fraction, min, max = 0.069756814 6.3242959e-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 = 0.14703384 0 0.62634867 water fraction, min, max = 0.069716031 6.3242959e-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 = 0.14699308 0 0.62634867 water fraction, min, max = 0.069756814 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.3070234e-06, Final residual = 2.3698921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9447134e-09, Final residual = 1.1597067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703384 0 0.62634867 water fraction, min, max = 0.069716032 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699307 0 0.62634867 water fraction, min, max = 0.069756814 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 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 = 0.14703384 0 0.62634867 water fraction, min, max = 0.069716032 6.3242959e-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 = 0.14699307 0 0.62634867 water fraction, min, max = 0.069756814 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427228e-06, Final residual = 4.0033242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.12632e-09, Final residual = 1.5950388e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 421.15 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.081056582 max: 0.59946001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009008, dtInletScale=2.7021598e+15 -> dtScale=1.0009008 deltaT = 3.3809852 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 = 0.14695228 0 0.62634867 water fraction, min, max = 0.069797593 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691151 0 0.62634861 water fraction, min, max = 0.069838344 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998283 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 = 0.14695231 0 0.62634855 water fraction, min, max = 0.06979753 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999662 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 = 0.14691157 0 0.62634847 water fraction, min, max = 0.069838289 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999839 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078485981, Final residual = 1.5065227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587278e-08, Final residual = 3.6985688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695242 0 0.62634867 water fraction, min, max = 0.069797454 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691176 0 0.62634867 water fraction, min, max = 0.06983813 6.3242959e-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 = 0.14695242 0 0.62634867 water fraction, min, max = 0.069797454 6.3242959e-21 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 = 0.14691176 0 0.62634867 water fraction, min, max = 0.06983813 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 6.518741e-05, Final residual = 5.5973497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7794838e-09, Final residual = 1.1431326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695242 0 0.62634867 water fraction, min, max = 0.069797453 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691176 0 0.62634867 water fraction, min, max = 0.069838127 6.3242959e-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 = 0.14695242 0 0.62634867 water fraction, min, max = 0.069797453 6.3242959e-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 = 0.14691176 0 0.62634867 water fraction, min, max = 0.069838127 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 7.3388444e-06, Final residual = 2.5025288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9883847e-09, Final residual = 1.2875885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695242 0 0.62634867 water fraction, min, max = 0.069797453 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691176 0 0.62634867 water fraction, min, max = 0.069838128 6.3242959e-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 = 0.14695242 0 0.62634867 water fraction, min, max = 0.069797453 6.3242959e-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 = 0.14691176 0 0.62634867 water fraction, min, max = 0.069838128 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287396e-06, Final residual = 4.3146911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4755818e-09, Final residual = 1.5872387e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 422.24 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.081204138 max: 0.59940522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009923, dtInletScale=2.7021598e+15 -> dtScale=1.0009923 deltaT = 3.3841728 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 = 0.14687107 0 0.62634867 water fraction, min, max = 0.069878805 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468304 0 0.6263486 water fraction, min, max = 0.069919453 6.3242959e-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 = 0.1468711 0 0.62634852 water fraction, min, max = 0.069878741 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996744 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 = 0.14683046 0 0.62634843 water fraction, min, max = 0.069919398 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998453 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078197246, Final residual = 1.3719351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.423892e-08, Final residual = 3.4961722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687121 0 0.62634867 water fraction, min, max = 0.069878665 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683065 0 0.62634867 water fraction, min, max = 0.069919238 6.3242959e-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 = 0.14687121 0 0.62634866 water fraction, min, max = 0.069878665 6.3242959e-21 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 = 0.14683065 0 0.62634866 water fraction, min, max = 0.069919239 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 6.5822195e-05, Final residual = 5.5807806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275971e-09, Final residual = 1.1441562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687121 0 0.62634867 water fraction, min, max = 0.069878664 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683065 0 0.62634867 water fraction, min, max = 0.069919235 6.3242959e-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 = 0.14687121 0 0.62634867 water fraction, min, max = 0.069878664 6.3242959e-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 = 0.14683065 0 0.62634867 water fraction, min, max = 0.069919235 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 7.4062408e-06, Final residual = 2.3728568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0292318e-09, Final residual = 8.7729342e-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 = 0.14687121 0 0.62634867 water fraction, min, max = 0.069878664 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683065 0 0.62634867 water fraction, min, max = 0.069919236 6.3242959e-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 = 0.14687121 0 0.62634867 water fraction, min, max = 0.069878664 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683065 0 0.62634867 water fraction, min, max = 0.069919236 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641258e-06, Final residual = 3.8077018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110342e-09, Final residual = 1.1946146e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 423.21 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.081366615 max: 0.5994507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009163, dtInletScale=2.7021598e+15 -> dtScale=1.0009163 deltaT = 3.3868342 Time = 1373.9 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 = 0.14679007 0 0.62634867 water fraction, min, max = 0.069959804 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674951 0 0.62634859 water fraction, min, max = 0.070000342 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1467901 0 0.6263485 water fraction, min, max = 0.06995974 6.3242959e-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 = 0.14674957 0 0.62634839 water fraction, min, max = 0.070000287 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998535 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078236841, Final residual = 1.2693661e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.344044e-08, Final residual = 3.3497497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679021 0 0.62634867 water fraction, min, max = 0.069959662 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674976 0 0.62634867 water fraction, min, max = 0.070000125 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 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 = 0.14679021 0 0.62634866 water fraction, min, max = 0.069959663 6.3242959e-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 = 0.14674976 0 0.62634866 water fraction, min, max = 0.070000126 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 6.4497632e-05, Final residual = 5.5676799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9152501e-09, Final residual = 1.169958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679021 0 0.62634867 water fraction, min, max = 0.069959661 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674977 0 0.62634867 water fraction, min, max = 0.070000123 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 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 = 0.14679021 0 0.62634867 water fraction, min, max = 0.069959661 6.3242959e-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 = 0.14674977 0 0.62634867 water fraction, min, max = 0.070000123 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 7.3007033e-06, Final residual = 2.4299706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1737662e-09, Final residual = 9.9030072e-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 = 0.14679021 0 0.62634867 water fraction, min, max = 0.069959662 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674977 0 0.62634867 water fraction, min, max = 0.070000123 6.3242959e-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 = 0.14679021 0 0.62634867 water fraction, min, max = 0.069959662 6.3242959e-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 = 0.14674977 0 0.62634867 water fraction, min, max = 0.070000123 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471859e-06, Final residual = 3.8681269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0427531e-09, Final residual = 1.4723839e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 424.2 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.081515504 max: 0.59940448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009935, dtInletScale=2.7021598e+15 -> dtScale=1.0009935 deltaT = 3.3900338 Time = 1377.29 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 = 0.14670928 0 0.62634867 water fraction, min, max = 0.070040587 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666883 0 0.62634857 water fraction, min, max = 0.070081022 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998525 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 = 0.14670932 0 0.62634846 water fraction, min, max = 0.070040523 6.3242959e-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 = 0.14666889 0 0.62634834 water fraction, min, max = 0.070080966 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998629 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078053865, Final residual = 1.1325946e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064318e-08, Final residual = 2.8523423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670943 0 0.62634867 water fraction, min, max = 0.070040444 6.3439771e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666909 0 0.62634866 water fraction, min, max = 0.070080802 6.3439771e-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 = 0.14670943 0 0.62634866 water fraction, min, max = 0.070040445 1.4558e-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 = 0.14666909 0 0.62634865 water fraction, min, max = 0.070080803 1.4558e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 6.5317983e-05, Final residual = 5.3304146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7100696e-09, Final residual = 1.1240979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670943 0 0.62634867 water fraction, min, max = 0.070040443 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666909 0 0.62634867 water fraction, min, max = 0.0700808 6.3242959e-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 = 0.14670943 0 0.62634867 water fraction, min, max = 0.070040443 6.3242959e-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 = 0.14666909 0 0.62634866 water fraction, min, max = 0.0700808 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 7.3079259e-06, Final residual = 2.1879461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016951e-09, Final residual = 1.0942726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670943 0 0.62634867 water fraction, min, max = 0.070040444 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666909 0 0.62634867 water fraction, min, max = 0.070080801 6.3242959e-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 = 0.14670943 0 0.62634867 water fraction, min, max = 0.070040444 6.3242959e-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 = 0.14666909 0 0.62634867 water fraction, min, max = 0.070080801 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304095e-06, Final residual = 3.5009928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5745939e-09, Final residual = 1.153257e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 425.18 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.081681785 max: 0.59945099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009159, dtInletScale=2.7021598e+15 -> dtScale=1.0009159 deltaT = 3.3927052 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 = 0.14662872 0 0.62634866 water fraction, min, max = 0.070121152 6.3445612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658838 0 0.62634855 water fraction, min, max = 0.070161475 1.2173206e-19 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 = 0.14662875 0 0.62634842 water fraction, min, max = 0.070121087 2.3632011e-19 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 = 0.14658844 0 0.62634828 water fraction, min, max = 0.070161418 3.501957e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998711 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077620919, Final residual = 6.642091e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6662515e-08, Final residual = 9.1322434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662886 0 0.62634866 water fraction, min, max = 0.070121008 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658864 0 0.62634866 water fraction, min, max = 0.070161253 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 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 = 0.14662887 0 0.62634865 water fraction, min, max = 0.070121008 6.3242959e-21 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 = 0.14658864 0 0.62634865 water fraction, min, max = 0.070161253 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 6.4042144e-05, Final residual = 5.1207966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5782951e-09, Final residual = 1.0949511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662887 0 0.62634866 water fraction, min, max = 0.070121007 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658864 0 0.62634866 water fraction, min, max = 0.07016125 6.3242959e-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 = 0.14662886 0 0.62634866 water fraction, min, max = 0.070121007 6.3242959e-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 = 0.14658864 0 0.62634866 water fraction, min, max = 0.07016125 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 7.1603841e-06, Final residual = 9.5519011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255479e-08, Final residual = 1.633807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662886 0 0.62634866 water fraction, min, max = 0.070121007 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658864 0 0.62634866 water fraction, min, max = 0.070161251 6.3242959e-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 = 0.14662886 0 0.62634866 water fraction, min, max = 0.070121007 6.3242959e-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 = 0.14658864 0 0.62634866 water fraction, min, max = 0.070161251 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.288962e-06, Final residual = 3.4096629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5657735e-09, Final residual = 1.1182721e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 426.03 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.081838318 max: 0.59940179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000998, dtInletScale=2.7021598e+15 -> dtScale=1.000998 deltaT = 3.395917 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 = 0.14654838 0 0.62634866 water fraction, min, max = 0.070201495 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650814 0 0.62634852 water fraction, min, max = 0.07024171 6.3242959e-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 = 0.14654841 0 0.62634837 water fraction, min, max = 0.07020143 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997191 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 = 0.1465082 0 0.6263482 water fraction, min, max = 0.070241653 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999865 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076864957, Final residual = 4.592325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6227694e-08, Final residual = 6.7827959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654852 0 0.62634866 water fraction, min, max = 0.070201349 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650841 0 0.62634866 water fraction, min, max = 0.070241484 6.3242959e-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 = 0.14654852 0 0.62634864 water fraction, min, max = 0.070201349 6.3242959e-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 = 0.14650841 0 0.62634864 water fraction, min, max = 0.070241485 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 6.3501181e-05, Final residual = 5.0220139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4382476e-09, Final residual = 1.0780977e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654852 0 0.62634866 water fraction, min, max = 0.070201348 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650841 0 0.62634866 water fraction, min, max = 0.070241482 6.3242959e-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 = 0.14654852 0 0.62634866 water fraction, min, max = 0.070201348 6.3242959e-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 = 0.14650841 0 0.62634866 water fraction, min, max = 0.070241482 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 7.0739185e-06, Final residual = 8.8223196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5249385e-09, Final residual = 1.5130311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654852 0 0.62634866 water fraction, min, max = 0.070201348 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650841 0 0.62634866 water fraction, min, max = 0.070241483 6.3242959e-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 = 0.14654852 0 0.62634866 water fraction, min, max = 0.070201348 6.3242959e-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 = 0.14650841 0 0.62634866 water fraction, min, max = 0.070241483 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858457e-06, Final residual = 2.7639504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829138e-09, Final residual = 9.5727754e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 427.06 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.081996728 max: 0.59944763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009215, dtInletScale=2.7021598e+15 -> dtScale=1.0009215 deltaT = 3.3985986 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 = 0.14646826 0 0.62634865 water fraction, min, max = 0.070281612 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642814 0 0.62634849 water fraction, min, max = 0.07032171 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998554 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 = 0.14646829 0 0.62634831 water fraction, min, max = 0.070281545 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997148 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 = 0.1464282 0 0.62634811 water fraction, min, max = 0.070321652 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998633 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076072309, Final residual = 3.1404927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741034e-08, Final residual = 4.9316127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646841 0 0.62634865 water fraction, min, max = 0.070281462 6.3440782e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642841 0 0.62634865 water fraction, min, max = 0.07032148 6.3440782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 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 = 0.14646841 0 0.62634863 water fraction, min, max = 0.070281463 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.14642841 0 0.62634862 water fraction, min, max = 0.070321481 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 6.2295719e-05, Final residual = 5.5228593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8186998e-09, Final residual = 1.1641137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646841 0 0.62634865 water fraction, min, max = 0.070281461 6.3440696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642841 0 0.62634865 water fraction, min, max = 0.070321478 6.3440696e-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 = 0.14646841 0 0.62634865 water fraction, min, max = 0.070281461 6.3242959e-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 = 0.14642841 0 0.62634865 water fraction, min, max = 0.070321478 6.3242959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 6.8703734e-06, Final residual = 9.6194349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316546e-08, Final residual = 1.6535218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646841 0 0.62634865 water fraction, min, max = 0.070281462 6.3440686e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642841 0 0.62634865 water fraction, min, max = 0.070321479 6.3440686e-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 = 0.14646841 0 0.62634865 water fraction, min, max = 0.070281462 6.3778005e-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 = 0.14642841 0 0.62634865 water fraction, min, max = 0.070321479 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362854e-06, Final residual = 2.73581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9037264e-09, Final residual = 9.7758232e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 428.01 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.082141169 max: 0.59938628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010239, dtInletScale=2.7021598e+15 -> dtScale=1.0010239 deltaT = 3.4018225 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 = 0.14638838 0 0.62634864 water fraction, min, max = 0.070361495 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634837 0 0.62634844 water fraction, min, max = 0.070401482 6.3778005e-21 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 = 0.14638841 0 0.62634824 water fraction, min, max = 0.070361428 6.3778005e-21 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 = 0.14634843 0 0.626348 water fraction, min, max = 0.070401422 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998651 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007557809, Final residual = 3.1166431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243425e-08, Final residual = 4.583448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638853 0 0.62634864 water fraction, min, max = 0.070361343 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634864 0 0.62634863 water fraction, min, max = 0.070401247 6.3778005e-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 = 0.14638853 0 0.62634861 water fraction, min, max = 0.070361344 6.3778005e-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 = 0.14634864 0 0.6263486 water fraction, min, max = 0.070401247 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 6.2177344e-05, Final residual = 5.8982674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.941824e-09, Final residual = 1.1980149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638853 0 0.62634864 water fraction, min, max = 0.070361342 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634865 0 0.62634863 water fraction, min, max = 0.070401245 6.3778005e-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 = 0.14638853 0 0.62634864 water fraction, min, max = 0.070361342 6.3778005e-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 = 0.14634865 0 0.62634863 water fraction, min, max = 0.070401245 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 6.9948837e-06, Final residual = 9.3454783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.923916e-09, Final residual = 1.6226793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638853 0 0.62634864 water fraction, min, max = 0.070361343 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634865 0 0.62634863 water fraction, min, max = 0.070401245 6.3778005e-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 = 0.14638853 0 0.62634864 water fraction, min, max = 0.070361343 6.3778005e-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 = 0.14634865 0 0.62634863 water fraction, min, max = 0.070401245 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705058e-06, Final residual = 3.0160801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2986027e-09, Final residual = 1.1542285e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 429.12 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.082297339 max: 0.5994128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009796, dtInletScale=2.7021598e+15 -> dtScale=1.0009796 deltaT = 3.4050531 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 = 0.14630873 0 0.62634863 water fraction, min, max = 0.070441147 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626884 0 0.62634838 water fraction, min, max = 0.070481017 6.3778005e-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 = 0.14630876 0 0.62634814 water fraction, min, max = 0.070441078 6.3778005e-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 = 0.1462689 0 0.62634786 water fraction, min, max = 0.070480957 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998694 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007495741, Final residual = 2.3662661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3932271e-08, Final residual = 3.9635374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630888 0 0.62634862 water fraction, min, max = 0.070440992 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626911 0 0.62634861 water fraction, min, max = 0.070480778 6.3778005e-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 = 0.14630888 0 0.62634858 water fraction, min, max = 0.070440992 6.3778005e-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 = 0.14626911 0 0.62634857 water fraction, min, max = 0.070480778 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 6.1835493e-05, Final residual = 5.6972193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7500148e-09, Final residual = 1.1784339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630888 0 0.62634862 water fraction, min, max = 0.070440991 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626912 0 0.62634861 water fraction, min, max = 0.070480775 6.3778005e-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 = 0.14630888 0 0.62634862 water fraction, min, max = 0.070440991 6.3778005e-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 = 0.14626912 0 0.62634861 water fraction, min, max = 0.070480775 6.3778005e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 6.7858359e-06, Final residual = 8.640705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2028421e-09, Final residual = 1.4454181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630888 0 0.62634862 water fraction, min, max = 0.070440991 6.3962057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626912 0 0.62634861 water fraction, min, max = 0.070480776 6.3962057e-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 = 0.14630888 0 0.62634862 water fraction, min, max = 0.070440991 6.4025531e-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 = 0.14626912 0 0.62634861 water fraction, min, max = 0.070480776 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455269e-06, Final residual = 2.5470736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420808e-09, Final residual = 8.7566996e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 429.97 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.082457175 max: 0.59943062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009499, dtInletScale=2.7021598e+15 -> dtScale=1.0009499 deltaT = 3.4082904 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 = 0.14622931 0 0.62634859 water fraction, min, max = 0.070520559 6.4209759e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618954 0 0.6263483 water fraction, min, max = 0.070560311 7.6591549e-20 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 = 0.14622935 0 0.62634802 water fraction, min, max = 0.070520489 1.4625683e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997317 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 = 0.14618961 0 0.62634769 water fraction, min, max = 0.07056025 2.1549415e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998688 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073795689, Final residual = 1.4241941e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.476418e-08, Final residual = 3.0376546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622947 0 0.62634859 water fraction, min, max = 0.070520402 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618983 0 0.62634856 water fraction, min, max = 0.070560068 6.4025531e-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 = 0.14622947 0 0.62634853 water fraction, min, max = 0.070520402 6.4025531e-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 = 0.14618982 0 0.62634851 water fraction, min, max = 0.070560068 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 6.1374166e-05, Final residual = 5.8060462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8632475e-09, Final residual = 1.1865736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622947 0 0.62634859 water fraction, min, max = 0.070520401 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618983 0 0.62634856 water fraction, min, max = 0.070560065 6.4025531e-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 = 0.14622947 0 0.62634859 water fraction, min, max = 0.070520401 6.4025531e-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 = 0.14618983 0 0.62634856 water fraction, min, max = 0.070560065 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 6.9609942e-06, Final residual = 8.6373689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0925374e-09, Final residual = 1.5129669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622947 0 0.62634859 water fraction, min, max = 0.070520401 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618983 0 0.62634856 water fraction, min, max = 0.070560066 6.4025531e-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 = 0.14622947 0 0.62634859 water fraction, min, max = 0.070520401 6.4025531e-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 = 0.14618983 0 0.62634856 water fraction, min, max = 0.070560066 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744249e-06, Final residual = 2.640752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548391e-09, Final residual = 8.760419e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 430.8 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.082612604 max: 0.59943481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009429, dtInletScale=2.7021598e+15 -> dtScale=1.0009429 deltaT = 3.4109932 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 = 0.14615015 0 0.62634854 water fraction, min, max = 0.070599722 6.4201712e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611051 0 0.62634818 water fraction, min, max = 0.070639346 1.0577689e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998626 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 = 0.14615018 0 0.62634785 water fraction, min, max = 0.07059965 2.0445426e-19 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 = 0.14611057 0 0.62634745 water fraction, min, max = 0.070639283 3.0252765e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998667 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073017548, Final residual = 1.3828898e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161735e-08, Final residual = 3.053452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615031 0 0.62634853 water fraction, min, max = 0.070599562 6.4199664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611079 0 0.62634849 water fraction, min, max = 0.0706391 6.4199664e-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 = 0.14615031 0 0.62634843 water fraction, min, max = 0.070599562 6.4025531e-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 = 0.14611079 0 0.62634839 water fraction, min, max = 0.0706391 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 5.9687085e-05, Final residual = 5.7105266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7138808e-09, Final residual = 1.1705845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615031 0 0.62634853 water fraction, min, max = 0.070599561 6.4186007e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611079 0 0.62634849 water fraction, min, max = 0.070639097 6.4186007e-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 = 0.14615031 0 0.62634853 water fraction, min, max = 0.070599561 6.4227733e-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 = 0.14611079 0 0.62634849 water fraction, min, max = 0.070639097 6.4227733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.5731687e-06, Final residual = 8.2041436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7808057e-09, Final residual = 1.4008997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615031 0 0.62634853 water fraction, min, max = 0.070599561 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611079 0 0.62634849 water fraction, min, max = 0.070639098 6.4025531e-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 = 0.14615031 0 0.62634853 water fraction, min, max = 0.070599561 6.4025531e-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 = 0.14611079 0 0.62634849 water fraction, min, max = 0.070639098 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777162e-06, Final residual = 2.6545464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640793e-09, Final residual = 1.3773993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 431.71 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.082751545 max: 0.5993282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011209, dtInletScale=2.7021598e+15 -> dtScale=1.0011209 deltaT = 3.414785 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 = 0.14607123 0 0.62634845 water fraction, min, max = 0.070678637 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603171 0 0.62634799 water fraction, min, max = 0.070718143 6.4025531e-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 = 0.14607127 0 0.62634759 water fraction, min, max = 0.070678564 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997254 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 = 0.14603177 0 0.62634709 water fraction, min, max = 0.07071808 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999866 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073116491, Final residual = 1.4409642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931587e-08, Final residual = 3.0857862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460714 0 0.62634843 water fraction, min, max = 0.070678475 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146032 0 0.62634837 water fraction, min, max = 0.070717895 6.4025531e-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 = 0.1460714 0 0.6263483 water fraction, min, max = 0.070678476 6.4025531e-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 = 0.146032 0 0.62634825 water fraction, min, max = 0.070717895 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.9233919e-05, Final residual = 5.6968294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6781096e-09, Final residual = 1.154219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460714 0 0.62634843 water fraction, min, max = 0.070678474 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146032 0 0.62634837 water fraction, min, max = 0.070717893 6.4025531e-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 = 0.1460714 0 0.62634843 water fraction, min, max = 0.070678474 6.4025531e-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 = 0.146032 0 0.62634837 water fraction, min, max = 0.070717893 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.6504141e-06, Final residual = 9.4085503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032349e-08, Final residual = 1.5519033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460714 0 0.62634843 water fraction, min, max = 0.070678475 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146032 0 0.62634837 water fraction, min, max = 0.070717893 6.4025531e-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 = 0.1460714 0 0.62634843 water fraction, min, max = 0.070678475 6.4025531e-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 = 0.146032 0 0.62634837 water fraction, min, max = 0.070717893 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281284e-06, Final residual = 9.7590332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503724e-08, Final residual = 2.1373447e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 432.78 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.082920002 max: 0.59939833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010038, dtInletScale=2.7021598e+15 -> dtScale=1.0010038 deltaT = 3.4180424 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 = 0.14599256 0 0.62634831 water fraction, min, max = 0.070757307 6.4176374e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595316 0 0.62634773 water fraction, min, max = 0.070796688 2.1814501e-20 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 = 0.1459926 0 0.62634725 water fraction, min, max = 0.070757233 3.708859e-20 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 = 0.14595323 0 0.62634663 water fraction, min, max = 0.070796624 5.23009e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998665 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073221773, Final residual = 1.3566015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353843e-08, Final residual = 3.3341394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599273 0 0.62634827 water fraction, min, max = 0.070757144 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595346 0 0.62634818 water fraction, min, max = 0.070796437 6.4025531e-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 = 0.14599273 0 0.62634812 water fraction, min, max = 0.070757144 6.4025531e-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 = 0.14595346 0 0.62634803 water fraction, min, max = 0.070796438 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 5.9264421e-05, Final residual = 5.5229065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7140464e-09, Final residual = 1.1401239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599273 0 0.62634827 water fraction, min, max = 0.070757143 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595346 0 0.62634817 water fraction, min, max = 0.070796435 6.4025531e-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 = 0.14599273 0 0.62634827 water fraction, min, max = 0.070757143 6.4025531e-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 = 0.14595346 0 0.62634817 water fraction, min, max = 0.070796435 6.4025531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 6.4640457e-06, Final residual = 9.1223062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8332373e-09, Final residual = 1.6261296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599273 0 0.62634827 water fraction, min, max = 0.070757143 6.4165623e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595346 0 0.62634817 water fraction, min, max = 0.070796436 6.4165623e-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 = 0.14599273 0 0.62634827 water fraction, min, max = 0.070757143 6.409456e-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 = 0.14595346 0 0.62634817 water fraction, min, max = 0.070796436 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456657e-06, Final residual = 2.6999707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9741136e-09, Final residual = 1.1765851e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 433.73 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.083079139 max: 0.59935826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010707, dtInletScale=2.7021598e+15 -> dtScale=1.0010707 deltaT = 3.4213065 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 = 0.14591415 0 0.62634807 water fraction, min, max = 0.070835723 6.4234785e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587487 0 0.62634734 water fraction, min, max = 0.070874977 2.3016568e-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 = 0.14591418 0 0.6263468 water fraction, min, max = 0.070835648 3.9485997e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997213 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 = 0.14587494 0 0.62634603 water fraction, min, max = 0.070874912 5.5888512e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999868 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072836811, Final residual = 1.3242814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159008e-08, Final residual = 3.0068801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591431 0 0.62634801 water fraction, min, max = 0.070835559 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587517 0 0.62634786 water fraction, min, max = 0.070874725 6.409456e-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 = 0.14591431 0 0.62634784 water fraction, min, max = 0.070835559 6.409456e-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 = 0.14587517 0 0.62634769 water fraction, min, max = 0.070874725 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.901898e-05, Final residual = 5.1747064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4917977e-09, Final residual = 1.1212543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591431 0 0.62634801 water fraction, min, max = 0.070835558 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587517 0 0.62634785 water fraction, min, max = 0.070874722 6.409456e-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 = 0.14591431 0 0.62634801 water fraction, min, max = 0.070835558 6.409456e-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 = 0.14587517 0 0.62634785 water fraction, min, max = 0.070874722 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 6.3773156e-06, Final residual = 8.5020513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4782627e-09, Final residual = 1.5700159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591431 0 0.62634801 water fraction, min, max = 0.070835558 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587517 0 0.62634785 water fraction, min, max = 0.070874723 6.409456e-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 = 0.14591431 0 0.62634801 water fraction, min, max = 0.070835558 6.409456e-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 = 0.14587517 0 0.62634785 water fraction, min, max = 0.070874723 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161768e-06, Final residual = 2.8821045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024385e-09, Final residual = 1.2401717e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 434.82 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.083229176 max: 0.5992981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011712, dtInletScale=2.7021598e+15 -> dtScale=1.0011712 deltaT = 3.4251231 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 = 0.14583598 0 0.62634769 water fraction, min, max = 0.070913889 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579683 0 0.62634677 water fraction, min, max = 0.07095302 6.409456e-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 = 0.14583602 0 0.62634618 water fraction, min, max = 0.070913813 6.409456e-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 = 0.1457969 0 0.62634523 water fraction, min, max = 0.070952954 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999867 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072429283, Final residual = 1.266825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847207e-08, Final residual = 2.6228782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583615 0 0.6263476 water fraction, min, max = 0.070913723 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579713 0 0.62634735 water fraction, min, max = 0.070952766 6.409456e-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 = 0.14583615 0 0.62634742 water fraction, min, max = 0.070913723 6.409456e-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 = 0.14579713 0 0.62634718 water fraction, min, max = 0.070952767 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286823e-05, Final residual = 4.791889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1869812e-09, Final residual = 1.0678222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583615 0 0.62634759 water fraction, min, max = 0.070913722 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579713 0 0.62634735 water fraction, min, max = 0.070952764 6.409456e-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 = 0.14583615 0 0.62634759 water fraction, min, max = 0.070913722 6.409456e-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 = 0.14579713 0 0.62634735 water fraction, min, max = 0.070952764 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 6.4671887e-06, Final residual = 7.3819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5919404e-09, Final residual = 1.4485338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583615 0 0.62634759 water fraction, min, max = 0.070913722 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579713 0 0.62634735 water fraction, min, max = 0.070952764 6.409456e-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 = 0.14583615 0 0.62634759 water fraction, min, max = 0.070913722 6.409456e-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 = 0.14579713 0 0.62634735 water fraction, min, max = 0.070952764 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121196e-06, Final residual = 2.9565764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1632589e-09, Final residual = 9.419336e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 436.11 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.083396577 max: 0.5993163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011408, dtInletScale=2.7021598e+15 -> dtScale=1.0011408 deltaT = 3.4289488 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 = 0.14575807 0 0.62634709 water fraction, min, max = 0.070991807 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571904 0 0.62634595 water fraction, min, max = 0.071030815 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998529 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 = 0.1457581 0 0.62634533 water fraction, min, max = 0.07099173 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997093 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 = 0.1457191 0 0.62634416 water fraction, min, max = 0.071030748 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998597 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071985315, Final residual = 1.4166719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781308e-08, Final residual = 2.6816401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575823 0 0.62634695 water fraction, min, max = 0.070991639 6.4213507e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571934 0 0.62634657 water fraction, min, max = 0.071030559 6.4213507e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 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 = 0.14575823 0 0.62634676 water fraction, min, max = 0.07099164 6.409456e-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 = 0.14571934 0 0.62634639 water fraction, min, max = 0.071030559 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 5.7902208e-05, Final residual = 4.6103848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1516059e-09, Final residual = 1.0397253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575823 0 0.62634694 water fraction, min, max = 0.070991639 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571934 0 0.62634656 water fraction, min, max = 0.071030556 6.409456e-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 = 0.14575823 0 0.62634694 water fraction, min, max = 0.070991639 6.409456e-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 = 0.14571934 0 0.62634656 water fraction, min, max = 0.071030556 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 6.3039918e-06, Final residual = 7.1829099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2141191e-09, Final residual = 1.6458248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575823 0 0.62634694 water fraction, min, max = 0.070991639 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571934 0 0.62634656 water fraction, min, max = 0.071030557 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 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 = 0.14575823 0 0.62634694 water fraction, min, max = 0.070991639 6.409456e-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 = 0.14571934 0 0.62634656 water fraction, min, max = 0.071030557 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963509e-06, Final residual = 2.6638219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8896397e-09, Final residual = 1.0719253e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 437.2 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.083570342 max: 0.59931297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011464, dtInletScale=2.7021598e+15 -> dtScale=1.0011464 deltaT = 3.4327837 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 = 0.1456804 0 0.62634616 water fraction, min, max = 0.071069475 6.4206027e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564149 0 0.62634475 water fraction, min, max = 0.071108357 2.15184e-20 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 = 0.14568043 0 0.62634415 water fraction, min, max = 0.071069397 3.6518333e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997016 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 = 0.14564156 0 0.62634271 water fraction, min, max = 0.07110829 5.1465448e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998564 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007180032, Final residual = 1.3278739e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057671e-08, Final residual = 2.6860062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568057 0 0.62634597 water fraction, min, max = 0.071069305 -3.9931546e-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 = 0.1456418 0 0.62634539 water fraction, min, max = 0.071108098 6.409456e-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 = 0.14568057 0 0.62634577 water fraction, min, max = 0.071069306 6.409456e-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 = 0.1456418 0 0.6263452 water fraction, min, max = 0.071108099 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.7753929e-05, Final residual = 4.7682538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2287775e-09, Final residual = 1.0792461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568057 0 0.62634595 water fraction, min, max = 0.071069304 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456418 0 0.62634538 water fraction, min, max = 0.071108096 6.409456e-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 = 0.14568057 0 0.62634595 water fraction, min, max = 0.071069304 6.409456e-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 = 0.1456418 0 0.62634538 water fraction, min, max = 0.071108096 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 6.5232511e-06, Final residual = 6.9049682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9522077e-09, Final residual = 1.4071204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568057 0 0.62634595 water fraction, min, max = 0.071069304 6.4200221e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456418 0 0.62634538 water fraction, min, max = 0.071108096 6.4200221e-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 = 0.14568057 0 0.62634595 water fraction, min, max = 0.071069304 6.409456e-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 = 0.1456418 0 0.62634538 water fraction, min, max = 0.071108096 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720703e-06, Final residual = 2.4721297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.704992e-09, Final residual = 1.0807075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 438.33 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.083740698 max: 0.5992935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011789, dtInletScale=2.7021598e+15 -> dtScale=1.0011789 deltaT = 3.4366278 Time = 1425.08 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 = 0.14560298 0 0.62634477 water fraction, min, max = 0.071146887 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556421 0 0.62634302 water fraction, min, max = 0.071185642 6.409456e-21 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 = 0.14560302 0 0.6263425 water fraction, min, max = 0.071146809 6.409456e-21 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 = 0.14556428 0 0.62634073 water fraction, min, max = 0.071185574 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998564 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071325046, Final residual = 1.2671852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582814e-08, Final residual = 2.7476991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560316 0 0.62634449 water fraction, min, max = 0.071146715 -1.7382058e-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 = 0.14556452 0 0.62634364 water fraction, min, max = 0.071185379 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 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 = 0.14560316 0 0.62634429 water fraction, min, max = 0.071146716 6.409456e-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 = 0.14556452 0 0.62634345 water fraction, min, max = 0.07118538 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 5.7829179e-05, Final residual = 4.7636111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.224076e-09, Final residual = 1.0595597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560316 0 0.62634448 water fraction, min, max = 0.071146714 -1.8205924e-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 = 0.14556452 0 0.62634362 water fraction, min, max = 0.071185377 -2.8647367e-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 = 0.14560316 0 0.62634448 water fraction, min, max = 0.071146714 6.409456e-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 = 0.14556452 0 0.62634362 water fraction, min, max = 0.071185377 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 6.382299e-06, Final residual = 7.69181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6118331e-09, Final residual = 1.4588493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560316 0 0.62634448 water fraction, min, max = 0.071146714 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556452 0 0.62634363 water fraction, min, max = 0.071185377 6.409456e-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 = 0.14560316 0 0.62634448 water fraction, min, max = 0.071146714 6.409456e-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 = 0.14556452 0 0.62634363 water fraction, min, max = 0.071185377 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333856e-06, Final residual = 2.6284568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8670324e-09, Final residual = 9.9371902e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 439.38 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.083908931 max: 0.59924711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012564, dtInletScale=2.7021598e+15 -> dtScale=1.0012564 deltaT = 3.4404811 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 = 0.14552583 0 0.62634273 water fraction, min, max = 0.071224039 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548719 0 0.62634057 water fraction, min, max = 0.071262664 6.409456e-21 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 = 0.14552587 0 0.62634021 water fraction, min, max = 0.071223959 6.409456e-21 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 = 0.14548726 0 0.62633802 water fraction, min, max = 0.071262595 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998466 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070766482, Final residual = 6.5909605e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6354343e-08, Final residual = 2.8352268e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552601 0 0.62634235 water fraction, min, max = 0.071223865 6.4187931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454875 0 0.62634112 water fraction, min, max = 0.071262398 6.4187931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 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 = 0.14552601 0 0.62634216 water fraction, min, max = 0.071223865 6.409456e-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 = 0.1454875 0 0.62634094 water fraction, min, max = 0.071262398 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 5.7691123e-05, Final residual = 4.535118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9547054e-09, Final residual = 9.8873389e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552601 0 0.62634233 water fraction, min, max = 0.071223864 6.418783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454875 0 0.6263411 water fraction, min, max = 0.071262395 6.418783e-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 = 0.14552601 0 0.62634233 water fraction, min, max = 0.071223864 6.8194882e-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 = 0.1454875 0 0.6263411 water fraction, min, max = 0.071262395 6.8194882e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 6.3403884e-06, Final residual = 5.3297207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4233076e-09, Final residual = 1.1782822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552601 0 0.62634234 water fraction, min, max = 0.071223864 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454875 0 0.62634111 water fraction, min, max = 0.071262396 6.409456e-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 = 0.14552601 0 0.62634233 water fraction, min, max = 0.071223864 6.409456e-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 = 0.1454875 0 0.62634111 water fraction, min, max = 0.071262396 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800881e-06, Final residual = 9.4154994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085568e-08, Final residual = 2.0547855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 440.38 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.084080163 max: 0.59916771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013891, dtInletScale=2.7021598e+15 -> dtScale=1.0013891 deltaT = 3.4448963 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 = 0.14544894 0 0.62633982 water fraction, min, max = 0.071300932 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541042 0 0.62633714 water fraction, min, max = 0.071339431 6.409456e-21 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 = 0.14544898 0 0.62633706 water fraction, min, max = 0.071300851 6.409456e-21 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 = 0.14541049 0 0.62633436 water fraction, min, max = 0.07133936 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998394 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070202471, Final residual = 3.5759881e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6048073e-08, Final residual = 7.5355042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544912 0 0.62633932 water fraction, min, max = 0.071300755 6.4181282e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541074 0 0.62633759 water fraction, min, max = 0.07133916 6.4181282e-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 = 0.14544912 0 0.62633913 water fraction, min, max = 0.071300755 6.409456e-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 = 0.14541074 0 0.62633741 water fraction, min, max = 0.071339161 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 5.7344186e-05, Final residual = 4.6464575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0518437e-09, Final residual = 1.0158065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544912 0 0.6263393 water fraction, min, max = 0.071300754 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541074 0 0.62633757 water fraction, min, max = 0.071339158 6.409456e-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 = 0.14544912 0 0.6263393 water fraction, min, max = 0.071300754 6.409456e-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 = 0.14541074 0 0.62633757 water fraction, min, max = 0.071339158 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555617e-06, Final residual = 4.6795033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8035909e-09, Final residual = 8.6441774e-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 = 0.14544912 0 0.6263393 water fraction, min, max = 0.071300754 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541074 0 0.62633758 water fraction, min, max = 0.071339158 6.409456e-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 = 0.14544912 0 0.6263393 water fraction, min, max = 0.071300754 6.409456e-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 = 0.14541074 0 0.62633757 water fraction, min, max = 0.071339158 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761993e-06, Final residual = 8.6846282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4875731e-09, Final residual = 1.9894303e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 441.67 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.084261558 max: 0.59914818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014217, dtInletScale=2.7021598e+15 -> dtScale=1.0014217 deltaT = 3.4493234 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 = 0.14537231 0 0.62633577 water fraction, min, max = 0.071377566 6.4189233e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533391 0 0.62633247 water fraction, min, max = 0.071415936 1.1282681e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998273 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 = 0.14537234 0 0.62633279 water fraction, min, max = 0.071377484 2.1877767e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996593 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 = 0.14533399 0 0.62632946 water fraction, min, max = 0.071415865 3.2431169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998366 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070020011, Final residual = 3.1105876e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1615553e-08, Final residual = 3.1139333e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537249 0 0.62633513 water fraction, min, max = 0.071377387 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533423 0 0.62633276 water fraction, min, max = 0.071415662 6.409456e-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 = 0.14537249 0 0.62633495 water fraction, min, max = 0.071377387 6.409456e-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 = 0.14533423 0 0.6263326 water fraction, min, max = 0.071415663 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 5.6955745e-05, Final residual = 5.4159101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6462349e-09, Final residual = 1.1454183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537249 0 0.62633511 water fraction, min, max = 0.071377386 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533424 0 0.62633275 water fraction, min, max = 0.07141566 6.409456e-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 = 0.14537249 0 0.62633511 water fraction, min, max = 0.071377386 6.409456e-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 = 0.14533424 0 0.62633275 water fraction, min, max = 0.07141566 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 6.3380266e-06, Final residual = 6.6314492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5139211e-09, Final residual = 1.1140337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537249 0 0.62633511 water fraction, min, max = 0.071377386 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533424 0 0.62633275 water fraction, min, max = 0.071415661 6.409456e-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 = 0.14537249 0 0.62633511 water fraction, min, max = 0.071377386 6.409456e-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 = 0.14533424 0 0.62633275 water fraction, min, max = 0.071415661 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954945e-06, Final residual = 8.8837648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6479546e-09, Final residual = 1.8610983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 442.75 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.08443843 max: 0.59909035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015184, dtInletScale=2.7021598e+15 -> dtScale=1.0015184 deltaT = 3.4543184 Time = 1438.87 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 = 0.14529593 0 0.62633029 water fraction, min, max = 0.071453943 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525766 0 0.62632623 water fraction, min, max = 0.071492189 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998273 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 = 0.14529597 0 0.62632711 water fraction, min, max = 0.07145386 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996596 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 = 0.14525773 0 0.62632303 water fraction, min, max = 0.071492116 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998372 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070261694, Final residual = 3.1476713e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1970791e-08, Final residual = 5.0521484e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529611 0 0.6263295 water fraction, min, max = 0.071453762 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525799 0 0.62632634 water fraction, min, max = 0.071491912 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 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 = 0.14529611 0 0.62632933 water fraction, min, max = 0.071453762 6.409456e-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 = 0.14525799 0 0.62632619 water fraction, min, max = 0.071491912 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 5.7048784e-05, Final residual = 5.7561927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8755262e-09, Final residual = 1.1911523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529611 0 0.62632948 water fraction, min, max = 0.071453761 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525799 0 0.62632633 water fraction, min, max = 0.071491909 6.409456e-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 = 0.14529611 0 0.62632948 water fraction, min, max = 0.071453761 6.409456e-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 = 0.14525799 0 0.62632633 water fraction, min, max = 0.071491909 6.409456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 6.4120881e-06, Final residual = 8.9013958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3185562e-09, Final residual = 1.3119078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529611 0 0.62632948 water fraction, min, max = 0.071453761 6.4167161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525799 0 0.62632634 water fraction, min, max = 0.07149191 6.4167161e-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 = 0.14529611 0 0.62632948 water fraction, min, max = 0.071453761 6.4139304e-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 = 0.14525799 0 0.62632634 water fraction, min, max = 0.07149191 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636676e-06, Final residual = 2.2534127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.530899e-09, Final residual = 1.4909362e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 443.98 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.08463439 max: 0.59910377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001496, dtInletScale=2.7021598e+15 -> dtScale=1.001496 deltaT = 3.4593287 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 = 0.14521981 0 0.62632307 water fraction, min, max = 0.071530066 6.4212011e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518166 0 0.62631811 water fraction, min, max = 0.071568184 1.2675598e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998301 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 = 0.14521984 0 0.62631971 water fraction, min, max = 0.071529981 1.8891953e-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 = 0.14518174 0 0.62631473 water fraction, min, max = 0.07156811 2.5099462e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998402 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070171723, Final residual = 3.7223383e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7455572e-08, Final residual = 7.4217766e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521999 0 0.62632211 water fraction, min, max = 0.071529882 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518199 0 0.62631801 water fraction, min, max = 0.071567904 6.4139304e-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 = 0.14521999 0 0.62632196 water fraction, min, max = 0.071529883 6.4139304e-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 = 0.14518199 0 0.62631787 water fraction, min, max = 0.071567904 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 5.6592508e-05, Final residual = 5.7582582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7233346e-09, Final residual = 1.1707418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521999 0 0.6263221 water fraction, min, max = 0.071529882 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145182 0 0.62631801 water fraction, min, max = 0.071567902 6.4139304e-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 = 0.14521999 0 0.6263221 water fraction, min, max = 0.071529882 6.4139304e-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 = 0.145182 0 0.62631801 water fraction, min, max = 0.071567902 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 6.3142266e-06, Final residual = 9.0716417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5898007e-09, Final residual = 1.5326354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521999 0 0.62632211 water fraction, min, max = 0.071529882 6.4212735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518199 0 0.62631802 water fraction, min, max = 0.071567902 6.4212735e-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 = 0.14521999 0 0.6263221 water fraction, min, max = 0.071529882 6.4139304e-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 = 0.14518199 0 0.62631801 water fraction, min, max = 0.071567902 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636791e-06, Final residual = 2.2360526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4108539e-09, Final residual = 7.4610946e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 445.16 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.084825292 max: 0.59909685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015075, dtInletScale=2.7021598e+15 -> dtScale=1.0015075 deltaT = 3.4643544 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 = 0.14514394 0 0.62631378 water fraction, min, max = 0.071605929 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510593 0 0.62630778 water fraction, min, max = 0.071643917 6.4139304e-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 = 0.14514398 0 0.62631028 water fraction, min, max = 0.071605843 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996749 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 = 0.14510601 0 0.62630425 water fraction, min, max = 0.071643842 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998451 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069857902, Final residual = 3.9864787e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064635e-08, Final residual = 8.4102244e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514413 0 0.62631267 water fraction, min, max = 0.071605743 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510626 0 0.62630747 water fraction, min, max = 0.071643634 6.4139304e-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 = 0.14514413 0 0.62631253 water fraction, min, max = 0.071605744 6.4139304e-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 = 0.14510626 0 0.62630734 water fraction, min, max = 0.071643634 6.4139304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125876e-05, Final residual = 5.1825558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3364183e-09, Final residual = 1.0943678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514413 0 0.62631267 water fraction, min, max = 0.071605743 6.420524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510627 0 0.62630748 water fraction, min, max = 0.071643632 6.420524e-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 = 0.14514413 0 0.62631267 water fraction, min, max = 0.071605743 6.5019645e-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 = 0.14510627 0 0.62630748 water fraction, min, max = 0.071643632 6.5019645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886512e-06, Final residual = 8.5956923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358587e-09, Final residual = 1.5291144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514413 0 0.62631267 water fraction, min, max = 0.071605743 6.4205241e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510626 0 0.62630748 water fraction, min, max = 0.071643633 6.4205241e-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 = 0.14514413 0 0.62631267 water fraction, min, max = 0.071605743 6.4155515e-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 = 0.14510626 0 0.62630748 water fraction, min, max = 0.071643633 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239074e-06, Final residual = 3.0568996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872288e-09, Final residual = 9.2045193e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 446.25 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.085014098 max: 0.59907534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015435, dtInletScale=2.7021598e+15 -> dtScale=1.0015435 deltaT = 3.4693955 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 = 0.14506834 0 0.62630213 water fraction, min, max = 0.071681528 6.4229846e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503046 0 0.62629494 water fraction, min, max = 0.071719384 7.7948132e-20 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 = 0.14506838 0 0.6262985 water fraction, min, max = 0.071681441 1.4921128e-19 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 = 0.14503054 0 0.62629129 water fraction, min, max = 0.071719308 2.2024329e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998511 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069205845, Final residual = 3.2616477e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2774866e-08, Final residual = 3.996995e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506853 0 0.62629936 water fraction, min, max = 0.07168134 6.4222158e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450308 0 0.62629147 water fraction, min, max = 0.071719098 6.4222158e-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 = 0.14506853 0 0.62629925 water fraction, min, max = 0.071681341 6.4155515e-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 = 0.1450308 0 0.62629135 water fraction, min, max = 0.071719099 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639506e-05, Final residual = 4.6264722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0518505e-09, Final residual = 1.0405324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506853 0 0.62629939 water fraction, min, max = 0.07168134 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450308 0 0.62629152 water fraction, min, max = 0.071719096 6.4155515e-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 = 0.14506853 0 0.62629939 water fraction, min, max = 0.07168134 6.4155515e-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 = 0.1450308 0 0.62629152 water fraction, min, max = 0.071719096 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 6.0074058e-06, Final residual = 8.1670376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9294299e-09, Final residual = 1.3823712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506853 0 0.6262994 water fraction, min, max = 0.07168134 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450308 0 0.62629153 water fraction, min, max = 0.071719097 6.4155515e-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 = 0.14506853 0 0.6262994 water fraction, min, max = 0.07168134 6.4155515e-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 = 0.1450308 0 0.62629153 water fraction, min, max = 0.071719097 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567765e-06, Final residual = 2.5367303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.57641e-09, Final residual = 1.3386195e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 447.45 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.085208745 max: 0.5990428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015979, dtInletScale=2.7021598e+15 -> dtScale=1.0015979 deltaT = 3.4744521 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 = 0.14499301 0 0.62628344 water fraction, min, max = 0.071756859 6.4222223e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495527 0 0.62627347 water fraction, min, max = 0.071794581 5.0333028e-20 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 = 0.14499305 0 0.62627974 water fraction, min, max = 0.071756771 9.4084872e-20 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997009 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 = 0.14495534 0 0.62626973 water fraction, min, max = 0.071794504 1.3770509e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998579 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068317427, Final residual = 2.3619764e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3801251e-08, Final residual = 1.4462783e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449932 0 0.62627977 water fraction, min, max = 0.071756669 6.4214346e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495561 0 0.62626831 water fraction, min, max = 0.071794293 6.4214346e-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 = 0.1449932 0 0.62627967 water fraction, min, max = 0.07175667 6.4155515e-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 = 0.14495561 0 0.62626821 water fraction, min, max = 0.071794293 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 5.4940795e-05, Final residual = 4.3003498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9702287e-09, Final residual = 1.0252419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449932 0 0.62627984 water fraction, min, max = 0.071756669 6.4214319e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495561 0 0.62626844 water fraction, min, max = 0.071794292 6.4214319e-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 = 0.1449932 0 0.62627984 water fraction, min, max = 0.071756669 6.4797025e-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 = 0.14495561 0 0.62626844 water fraction, min, max = 0.071794292 6.4797025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.9021931e-06, Final residual = 6.5831112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868411e-09, Final residual = 1.2316074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449932 0 0.62627985 water fraction, min, max = 0.071756669 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495561 0 0.62626845 water fraction, min, max = 0.071794292 6.4155515e-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 = 0.1449932 0 0.62627985 water fraction, min, max = 0.071756669 6.4155515e-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 = 0.14495561 0 0.62626845 water fraction, min, max = 0.071794292 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263975e-06, Final residual = 9.4696156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9305738e-09, Final residual = 1.9378333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.76 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.085399851 max: 0.59899419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016792, dtInletScale=2.7021598e+15 -> dtScale=1.0016792 deltaT = 3.4800888 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 = 0.14491795 0 0.62625675 water fraction, min, max = 0.071831925 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488033 0 0.62624314 water fraction, min, max = 0.071869518 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998557 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 = 0.14491799 0 0.62625301 water fraction, min, max = 0.071831836 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997164 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 = 0.14488041 0 0.62623933 water fraction, min, max = 0.07186944 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998655 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067380958, Final residual = 2.3621175e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810583e-08, Final residual = 6.0503778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491814 0 0.62625238 water fraction, min, max = 0.071831734 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488067 0 0.62623668 water fraction, min, max = 0.071869228 6.4155515e-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 = 0.14491814 0 0.62625229 water fraction, min, max = 0.071831735 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.14488067 0 0.62623658 water fraction, min, max = 0.071869229 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 5.3969122e-05, Final residual = 4.1459409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8447438e-09, Final residual = 1.0104625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491814 0 0.62625249 water fraction, min, max = 0.071831734 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488067 0 0.62623688 water fraction, min, max = 0.071869227 6.4155515e-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 = 0.14491814 0 0.62625249 water fraction, min, max = 0.071831734 6.4155515e-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 = 0.14488067 0 0.62623688 water fraction, min, max = 0.071869227 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 5.9239965e-06, Final residual = 6.1935601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3750932e-09, Final residual = 1.2047499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491814 0 0.62625249 water fraction, min, max = 0.071831734 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488067 0 0.62623688 water fraction, min, max = 0.071869227 6.4155515e-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 = 0.14491814 0 0.62625249 water fraction, min, max = 0.071831734 6.4155515e-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 = 0.14488067 0 0.62623688 water fraction, min, max = 0.071869227 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258397e-06, Final residual = 8.7518454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3736243e-09, Final residual = 1.8657082e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 450.14 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.085607 max: 0.599027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016243, dtInletScale=2.7021598e+15 -> dtScale=1.0016243 deltaT = 3.4857447 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 = 0.14484314 0 0.62622092 water fraction, min, max = 0.07190673 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480565 0 0.62620301 water fraction, min, max = 0.071944192 6.4155515e-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 = 0.14484318 0 0.62621715 water fraction, min, max = 0.07190664 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997339 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 = 0.14480573 0 0.62619914 water fraction, min, max = 0.071944114 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998732 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066356359, Final residual = 3.1662456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1842685e-08, Final residual = 1.5916405e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484333 0 0.62621595 water fraction, min, max = 0.071906538 6.421542e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144806 0 0.62619545 water fraction, min, max = 0.071943901 6.421542e-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 = 0.14484333 0 0.62621587 water fraction, min, max = 0.071906539 6.4155515e-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 = 0.144806 0 0.62619536 water fraction, min, max = 0.071943902 6.4155515e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.2483187e-05, Final residual = 3.9599326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6130408e-09, Final residual = 9.7413225e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484333 0 0.62621611 water fraction, min, max = 0.071906538 6.4206793e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144806 0 0.62619572 water fraction, min, max = 0.0719439 6.4206793e-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 = 0.14484333 0 0.62621611 water fraction, min, max = 0.071906538 6.4416537e-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 = 0.144806 0 0.62619572 water fraction, min, max = 0.0719439 6.4416537e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 5.5761906e-06, Final residual = 5.7648281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1465977e-09, Final residual = 1.2764435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484333 0 0.62621611 water fraction, min, max = 0.071906538 6.4206794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144806 0 0.62619572 water fraction, min, max = 0.071943901 6.4206794e-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 = 0.14484333 0 0.62621611 water fraction, min, max = 0.071906538 6.41966e-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 = 0.144806 0 0.62619572 water fraction, min, max = 0.071943901 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.5445983e-07, Final residual = 7.3968152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0553877e-09, Final residual = 1.5758356e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 451.32 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.085816376 max: 0.59903948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016034, dtInletScale=2.7021598e+15 -> dtScale=1.0016034 deltaT = 3.4908516 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 = 0.14476861 0 0.62617493 water fraction, min, max = 0.071981266 6.425657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473125 0 0.62615217 water fraction, min, max = 0.072018591 5.5790256e-20 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 = 0.14476864 0 0.62617115 water fraction, min, max = 0.071981175 1.0499739e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997451 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 = 0.14473134 0 0.62614826 water fraction, min, max = 0.072018511 1.5407164e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998768 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.000657323, Final residual = 3.6349155e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.686794e-08, Final residual = 3.162097e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447688 0 0.62616951 water fraction, min, max = 0.071981073 6.4257002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447316 0 0.62614378 water fraction, min, max = 0.072018298 6.4257002e-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 = 0.1447688 0 0.62616944 water fraction, min, max = 0.071981074 6.41966e-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 = 0.1447316 0 0.6261437 water fraction, min, max = 0.072018299 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 5.1521294e-05, Final residual = 4.139145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7405732e-09, Final residual = 1.0056491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447688 0 0.62616971 water fraction, min, max = 0.071981073 6.4256981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447316 0 0.62614412 water fraction, min, max = 0.072018297 6.4256981e-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 = 0.1447688 0 0.62616971 water fraction, min, max = 0.071981073 6.5828383e-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 = 0.1447316 0 0.62614412 water fraction, min, max = 0.072018297 6.5828383e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 5.4867505e-06, Final residual = 5.9028732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2618027e-09, Final residual = 1.2277076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447688 0 0.6261697 water fraction, min, max = 0.071981073 6.4256982e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447316 0 0.62614411 water fraction, min, max = 0.072018298 6.4256982e-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 = 0.1447688 0 0.6261697 water fraction, min, max = 0.071981073 6.41966e-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 = 0.1447316 0 0.62614411 water fraction, min, max = 0.072018298 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 9.3037273e-07, Final residual = 6.8892171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6857315e-09, Final residual = 1.51799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 452.44 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.08600738 max: 0.59892901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017882, dtInletScale=2.7021598e+15 -> dtScale=1.0017882 deltaT = 3.4965444 Time = 1466.69 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 = 0.14469434 0 0.62611807 water fraction, min, max = 0.072055531 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465712 0 0.62609003 water fraction, min, max = 0.072092722 6.41966e-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 = 0.14469438 0 0.62611427 water fraction, min, max = 0.072055439 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997334 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 = 0.1446572 0 0.62608608 water fraction, min, max = 0.072092643 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998711 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064867388, Final residual = 5.1380098e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1665572e-08, Final residual = 6.7420459e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469454 0 0.62611235 water fraction, min, max = 0.072055337 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465747 0 0.62608109 water fraction, min, max = 0.072092429 6.41966e-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 = 0.14469454 0 0.62611229 water fraction, min, max = 0.072055337 6.41966e-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 = 0.14465747 0 0.62608102 water fraction, min, max = 0.07209243 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 5.1274368e-05, Final residual = 4.2005423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8685323e-09, Final residual = 1.0349824e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469454 0 0.62611257 water fraction, min, max = 0.072055337 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465747 0 0.62608148 water fraction, min, max = 0.072092428 6.41966e-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 = 0.14469454 0 0.62611257 water fraction, min, max = 0.072055337 6.41966e-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 = 0.14465747 0 0.62608148 water fraction, min, max = 0.072092428 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 5.4860265e-06, Final residual = 6.0727663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4091517e-09, Final residual = 1.2721054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469453 0 0.62611257 water fraction, min, max = 0.072055337 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465747 0 0.62608147 water fraction, min, max = 0.072092429 6.41966e-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 = 0.14469454 0 0.62611257 water fraction, min, max = 0.072055337 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465747 0 0.62608147 water fraction, min, max = 0.072092429 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.5802113e-07, Final residual = 6.7764219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6600033e-09, Final residual = 1.5031277e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 453.53 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.086212812 max: 0.59888928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018546, dtInletScale=2.7021598e+15 -> dtScale=1.0018546 deltaT = 3.5028291 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 = 0.14462034 0 0.62604989 water fraction, min, max = 0.072129534 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458325 0 0.6260163 water fraction, min, max = 0.072166598 6.41966e-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 = 0.14462038 0 0.62604609 water fraction, min, max = 0.072129441 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997254 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 = 0.14458333 0 0.6260123 water fraction, min, max = 0.072166518 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998676 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064267756, Final residual = 5.7109398e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7430858e-08, Final residual = 9.0594855e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462053 0 0.62604401 water fraction, min, max = 0.07212934 6.4240339e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445836 0 0.62600708 water fraction, min, max = 0.072166304 6.4240339e-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 = 0.14462053 0 0.62604396 water fraction, min, max = 0.07212934 6.41966e-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 = 0.1445836 0 0.62600701 water fraction, min, max = 0.072166305 6.41966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 5.164617e-05, Final residual = 4.1173237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8271317e-09, Final residual = 1.026823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462053 0 0.62604426 water fraction, min, max = 0.07212934 6.4244734e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445836 0 0.6260075 water fraction, min, max = 0.072166303 6.4244734e-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 = 0.14462053 0 0.62604426 water fraction, min, max = 0.07212934 6.470264e-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 = 0.1445836 0 0.62600749 water fraction, min, max = 0.072166303 6.470264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 5.5532091e-06, Final residual = 6.406063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6244645e-09, Final residual = 1.2681986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462053 0 0.62604425 water fraction, min, max = 0.07212934 6.4240327e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445836 0 0.62600748 water fraction, min, max = 0.072166304 6.4240327e-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 = 0.14462053 0 0.62604425 water fraction, min, max = 0.07212934 6.4237096e-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 = 0.1445836 0 0.62600748 water fraction, min, max = 0.072166304 6.4237096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 9.9078927e-07, Final residual = 7.469496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4023539e-09, Final residual = 1.7403165e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 454.66 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.086429885 max: 0.59891171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018171, dtInletScale=2.7021598e+15 -> dtScale=1.0018171 deltaT = 3.5091374 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 = 0.14454659 0 0.62597022 water fraction, min, max = 0.072203281 6.4237096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450963 0 0.62593092 water fraction, min, max = 0.072240217 6.4237096e-21 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 = 0.14454663 0 0.62596641 water fraction, min, max = 0.072203188 6.4237096e-21 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 = 0.14450971 0 0.62592688 water fraction, min, max = 0.072240136 6.4237096e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998665 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063689604, Final residual = 5.1307408e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642063e-08, Final residual = 7.299609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454679 0 0.62596431 water fraction, min, max = 0.072203086 6.4237096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450998 0 0.62592165 water fraction, min, max = 0.072239922 6.4237096e-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 = 0.14454679 0 0.62596427 water fraction, min, max = 0.072203087 6.4237096e-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 = 0.14450998 0 0.62592159 water fraction, min, max = 0.072239923 6.4237096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770869e-05, Final residual = 4.3398948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0066421e-09, Final residual = 1.0755204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454679 0 0.62596457 water fraction, min, max = 0.072203086 6.4237096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450998 0 0.62592208 water fraction, min, max = 0.072239921 6.4237096e-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 = 0.14454679 0 0.62596456 water fraction, min, max = 0.072203086 6.4237096e-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 = 0.14450998 0 0.62592208 water fraction, min, max = 0.072239921 6.4237096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 5.4576285e-06, Final residual = 7.7088563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7454103e-09, Final residual = 1.475172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454679 0 0.62596456 water fraction, min, max = 0.072203086 6.4281157e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450998 0 0.62592207 water fraction, min, max = 0.072239922 6.4281157e-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 = 0.14454679 0 0.62596456 water fraction, min, max = 0.072203086 6.4276574e-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 = 0.14450998 0 0.62592207 water fraction, min, max = 0.072239922 6.4276574e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 9.688126e-07, Final residual = 8.7854731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6829965e-09, Final residual = 2.0871353e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 455.87 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.086643407 max: 0.5989058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001827, dtInletScale=2.7021598e+15 -> dtScale=1.001827 deltaT = 3.5154695 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 = 0.1444731 0 0.62587909 water fraction, min, max = 0.07227677 6.4320715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443627 0 0.62583405 water fraction, min, max = 0.072313577 2.0504453e-20 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 = 0.14447314 0 0.62587527 water fraction, min, max = 0.072276676 3.453215e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997232 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 = 0.14443635 0 0.62582996 water fraction, min, max = 0.072313495 4.8532951e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998671 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063730477, Final residual = 4.8300529e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.859341e-08, Final residual = 6.5849306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444733 0 0.62587328 water fraction, min, max = 0.072276574 6.4316496e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443662 0 0.62582499 water fraction, min, max = 0.072313281 6.4316496e-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 = 0.1444733 0 0.62587324 water fraction, min, max = 0.072276575 6.4276574e-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 = 0.14443662 0 0.62582493 water fraction, min, max = 0.072313282 6.4276574e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 5.07314e-05, Final residual = 4.4079589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9837842e-09, Final residual = 1.0756676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444733 0 0.62587354 water fraction, min, max = 0.072276574 6.4316487e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443662 0 0.62582542 water fraction, min, max = 0.07231328 6.4316487e-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 = 0.1444733 0 0.62587354 water fraction, min, max = 0.072276574 6.4391982e-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 = 0.14443662 0 0.62582542 water fraction, min, max = 0.07231328 6.4391982e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.407267e-06, Final residual = 8.750244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4578342e-09, Final residual = 1.5295587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444733 0 0.62587353 water fraction, min, max = 0.072276575 6.4316487e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443662 0 0.6258254 water fraction, min, max = 0.072313281 6.4316487e-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 = 0.1444733 0 0.62587353 water fraction, min, max = 0.072276575 6.431561e-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 = 0.14443662 0 0.6258254 water fraction, min, max = 0.072313281 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.3343423e-07, Final residual = 9.9755235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780905e-08, Final residual = 1.9819533e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 456.92 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.086859617 max: 0.59887132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018847, dtInletScale=2.7021598e+15 -> dtScale=1.0018847 deltaT = 3.5218255 Time = 1480.74 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 = 0.14439987 0 0.62577679 water fraction, min, max = 0.07235 6.4355594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436317 0 0.62572609 water fraction, min, max = 0.072386676 1.1560954e-20 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 = 0.14439991 0 0.62577296 water fraction, min, max = 0.072349905 1.6665739e-20 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 = 0.14436325 0 0.62572195 water fraction, min, max = 0.072386594 2.1765953e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998675 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063797118, Final residual = 4.8528391e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8788879e-08, Final residual = 6.440967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440007 0 0.62577116 water fraction, min, max = 0.072349803 6.4355814e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436352 0 0.62571737 water fraction, min, max = 0.07238638 6.4355814e-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 = 0.14440007 0 0.62577111 water fraction, min, max = 0.072349804 6.431561e-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 = 0.14436352 0 0.62571731 water fraction, min, max = 0.072386381 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 5.1069839e-05, Final residual = 4.0389806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6404223e-09, Final residual = 1.0132794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440007 0 0.62577141 water fraction, min, max = 0.072349803 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436352 0 0.6257178 water fraction, min, max = 0.07238638 6.431561e-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 = 0.14440007 0 0.62577141 water fraction, min, max = 0.072349803 6.431561e-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 = 0.14436352 0 0.62571779 water fraction, min, max = 0.07238638 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 5.6238073e-06, Final residual = 9.2163882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7425395e-09, Final residual = 1.6216304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440007 0 0.6257714 water fraction, min, max = 0.072349804 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436352 0 0.62571777 water fraction, min, max = 0.07238638 6.431561e-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 = 0.14440007 0 0.6257714 water fraction, min, max = 0.072349804 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436352 0 0.62571777 water fraction, min, max = 0.07238638 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.9189207e-07, Final residual = 9.2444686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8203689e-09, Final residual = 1.8825024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 457.95 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.087072279 max: 0.59881091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019858, dtInletScale=2.7021598e+15 -> dtScale=1.0019858 deltaT = 3.5287868 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 = 0.1443269 0 0.62566368 water fraction, min, max = 0.072422975 6.4355885e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429032 0 0.62560747 water fraction, min, max = 0.072459527 1.8731303e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998608 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 = 0.14432693 0 0.62565982 water fraction, min, max = 0.07242288 3.0989693e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997245 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 = 0.1442904 0 0.62560327 water fraction, min, max = 0.072459445 4.3226973e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998664 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063337574, Final residual = 5.2955111e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3172823e-08, Final residual = 6.6824543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432709 0 0.62565825 water fraction, min, max = 0.072422778 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429067 0 0.62559914 water fraction, min, max = 0.07245923 6.431561e-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 = 0.14432709 0 0.6256582 water fraction, min, max = 0.072422778 6.431561e-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 = 0.14429067 0 0.62559907 water fraction, min, max = 0.072459231 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 5.0377014e-05, Final residual = 4.0542472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7340593e-09, Final residual = 9.9487818e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432709 0 0.62565848 water fraction, min, max = 0.072422778 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429067 0 0.62559953 water fraction, min, max = 0.07245923 6.431561e-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 = 0.14432709 0 0.62565848 water fraction, min, max = 0.072422778 6.431561e-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 = 0.14429067 0 0.62559953 water fraction, min, max = 0.07245923 6.431561e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.5194172e-06, Final residual = 9.8389199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169059e-08, Final residual = 1.7022637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432709 0 0.62565847 water fraction, min, max = 0.072422778 6.4351552e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429067 0 0.62559951 water fraction, min, max = 0.072459231 6.4351552e-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 = 0.14432709 0 0.62565847 water fraction, min, max = 0.072422778 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429067 0 0.62559951 water fraction, min, max = 0.072459231 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.9141108e-07, Final residual = 9.2466452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8107489e-09, Final residual = 1.8324297e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 458.92 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.087304832 max: 0.59882422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019635, dtInletScale=2.7021598e+15 -> dtScale=1.0019635 deltaT = 3.5351932 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 = 0.14425418 0 0.62554011 water fraction, min, max = 0.072495695 6.4387434e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421773 0 0.62547857 water fraction, min, max = 0.072532116 9.3813061e-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 = 0.14425421 0 0.62553622 water fraction, min, max = 0.072495599 1.2309898e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997249 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 = 0.14421781 0 0.62547429 water fraction, min, max = 0.072532034 1.5238947e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998661 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062480612, Final residual = 5.7929522e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8196629e-08, Final residual = 7.3991735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425437 0 0.62553489 water fraction, min, max = 0.072495498 6.4387614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421808 0 0.62547065 water fraction, min, max = 0.07253182 6.4387614e-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 = 0.14425437 0 0.62553484 water fraction, min, max = 0.072495498 6.4351426e-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 = 0.14421808 0 0.62547058 water fraction, min, max = 0.072531821 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 4.9731741e-05, Final residual = 4.0151996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5010996e-09, Final residual = 9.55507e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425437 0 0.62553511 water fraction, min, max = 0.072495498 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421808 0 0.62547101 water fraction, min, max = 0.07253182 6.4351426e-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 = 0.14425437 0 0.62553511 water fraction, min, max = 0.072495498 6.4351426e-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 = 0.14421808 0 0.62547101 water fraction, min, max = 0.07253182 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 5.4022639e-06, Final residual = 8.9229494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3679315e-09, Final residual = 1.4425509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425437 0 0.6255351 water fraction, min, max = 0.072495498 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421808 0 0.62547099 water fraction, min, max = 0.07253182 6.4351426e-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 = 0.14425437 0 0.6255351 water fraction, min, max = 0.072495498 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421808 0 0.62547099 water fraction, min, max = 0.07253182 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 9.5118422e-07, Final residual = 9.005149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6456225e-09, Final residual = 1.8394817e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 459.85 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.087516026 max: 0.59872352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002132, dtInletScale=2.7021598e+15 -> dtScale=1.002132 deltaT = 3.5422098 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 = 0.14418171 0 0.62540648 water fraction, min, max = 0.07256816 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414538 0 0.62533977 water fraction, min, max = 0.072604457 6.4351426e-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 = 0.14418175 0 0.62540254 water fraction, min, max = 0.072568065 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997198 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 = 0.14414547 0 0.62533542 water fraction, min, max = 0.072604375 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998638 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062112044, Final residual = 7.2284056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6746463e-09, Final residual = 1.3038241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418191 0 0.62540148 water fraction, min, max = 0.072567963 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414574 0 0.62533228 water fraction, min, max = 0.072604162 6.4351426e-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 = 0.14418191 0 0.62540142 water fraction, min, max = 0.072567964 6.4351426e-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 = 0.14414574 0 0.62533221 water fraction, min, max = 0.072604163 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 4.8889979e-05, Final residual = 4.1839244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4243615e-09, Final residual = 9.4723153e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418191 0 0.62540168 water fraction, min, max = 0.072567964 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414574 0 0.62533261 water fraction, min, max = 0.072604162 6.4351426e-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 = 0.14418191 0 0.62540167 water fraction, min, max = 0.072567964 6.4351426e-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 = 0.14414574 0 0.62533261 water fraction, min, max = 0.072604162 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.3460411e-06, Final residual = 8.3881086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.123918e-09, Final residual = 1.4201799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418191 0 0.62540167 water fraction, min, max = 0.072567964 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414574 0 0.62533259 water fraction, min, max = 0.072604163 6.4351426e-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 = 0.14418191 0 0.62540167 water fraction, min, max = 0.072567964 6.4351426e-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 = 0.14414574 0 0.62533259 water fraction, min, max = 0.072604163 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 8.9631251e-07, Final residual = 2.3521978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6925091e-09, Final residual = 8.6247054e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 460.86 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.087748727 max: 0.59869911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021729, dtInletScale=2.7021598e+15 -> dtScale=1.0021729 deltaT = 3.5498439 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 = 0.14410949 0 0.62526313 water fraction, min, max = 0.072640384 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407328 0 0.62519143 water fraction, min, max = 0.072676563 6.4351426e-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 = 0.14410952 0 0.62525914 water fraction, min, max = 0.072640289 6.4351426e-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 = 0.14407336 0 0.625187 water fraction, min, max = 0.072676481 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998631 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006197765, Final residual = 9.5049923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8504426e-09, Final residual = 5.1968558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410968 0 0.62525836 water fraction, min, max = 0.072640189 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407363 0 0.6251844 water fraction, min, max = 0.07267627 6.4351426e-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 = 0.14410968 0 0.6252583 water fraction, min, max = 0.07264019 6.4351426e-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 = 0.14407363 0 0.62518433 water fraction, min, max = 0.072676271 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 4.8536125e-05, Final residual = 4.3687452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7710865e-09, Final residual = 1.0266594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410968 0 0.62525851 water fraction, min, max = 0.07264019 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407363 0 0.62518464 water fraction, min, max = 0.072676271 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 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 = 0.14410968 0 0.62525851 water fraction, min, max = 0.07264019 6.4351426e-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 = 0.14407363 0 0.62518464 water fraction, min, max = 0.072676271 6.4351426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 5.2928577e-06, Final residual = 8.0635667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6684731e-09, Final residual = 1.4299883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410968 0 0.62525851 water fraction, min, max = 0.07264019 6.438346e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407363 0 0.62518463 water fraction, min, max = 0.072676271 6.438346e-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 = 0.14410968 0 0.62525851 water fraction, min, max = 0.07264019 6.4383634e-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 = 0.14407363 0 0.62518463 water fraction, min, max = 0.072676271 6.4383634e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 9.0154825e-07, Final residual = 2.2966833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6960009e-09, Final residual = 1.0486704e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 462.01 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.087995841 max: 0.59875397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002081, dtInletScale=2.7021598e+15 -> dtScale=1.002081 deltaT = 3.5569212 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 = 0.1440375 0 0.62511041 water fraction, min, max = 0.07271237 6.4383634e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400141 0 0.62503392 water fraction, min, max = 0.072748427 6.4383634e-21 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 = 0.14403754 0 0.62510637 water fraction, min, max = 0.072712275 6.4383634e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997131 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 = 0.1440015 0 0.62502941 water fraction, min, max = 0.072748345 6.4383634e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999861 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061658549, Final residual = 1.2579942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.285417e-08, Final residual = 3.2646712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403769 0 0.62510582 water fraction, min, max = 0.072712177 6.4383634e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400177 0 0.62502723 water fraction, min, max = 0.072748138 6.4383634e-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 = 0.1440377 0 0.62510575 water fraction, min, max = 0.072712178 6.4383634e-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 = 0.14400177 0 0.62502715 water fraction, min, max = 0.072748139 6.4383634e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 4.8719209e-05, Final residual = 4.1010485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4719592e-09, Final residual = 9.6790512e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403769 0 0.62510595 water fraction, min, max = 0.072712178 6.4383634e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400176 0 0.62502743 water fraction, min, max = 0.072748139 6.4383634e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 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 = 0.14403769 0 0.62510594 water fraction, min, max = 0.072712178 6.4383634e-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 = 0.14400176 0 0.62502743 water fraction, min, max = 0.072748139 6.4383634e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 5.4418492e-06, Final residual = 7.4332462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3095326e-09, Final residual = 1.3394931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403769 0 0.62510594 water fraction, min, max = 0.072712178 6.4415867e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400176 0 0.62502742 water fraction, min, max = 0.072748139 6.4415867e-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 = 0.14403769 0 0.62510594 water fraction, min, max = 0.072712178 6.4416617e-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 = 0.14400176 0 0.62502742 water fraction, min, max = 0.072748139 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 9.3630262e-07, Final residual = 9.8839464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866873e-08, Final residual = 1.9697233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 463.15 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.088223939 max: 0.59868922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021894, dtInletScale=2.7021598e+15 -> dtScale=1.0021894 deltaT = 3.5646214 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 = 0.14396575 0 0.62494857 water fraction, min, max = 0.072784123 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392978 0 0.62486741 water fraction, min, max = 0.072820066 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998427 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 = 0.14396578 0 0.62494448 water fraction, min, max = 0.072784029 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996884 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 = 0.14392986 0 0.62486281 water fraction, min, max = 0.072819985 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998486 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061279555, Final residual = 1.4883465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133871e-08, Final residual = 2.9411259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396594 0 0.62494413 water fraction, min, max = 0.072783933 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393012 0 0.62486102 water fraction, min, max = 0.072819781 6.4416617e-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 = 0.14396594 0 0.62494406 water fraction, min, max = 0.072783934 6.4416617e-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 = 0.14393012 0 0.62486095 water fraction, min, max = 0.072819782 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 4.7173757e-05, Final residual = 3.8301707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4009909e-09, Final residual = 9.2920065e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396594 0 0.62494428 water fraction, min, max = 0.072783934 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393012 0 0.62486127 water fraction, min, max = 0.072819782 6.4416617e-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 = 0.14396594 0 0.62494428 water fraction, min, max = 0.072783934 6.4416617e-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 = 0.14393012 0 0.62486126 water fraction, min, max = 0.072819782 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 5.2074949e-06, Final residual = 7.0096988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8589928e-09, Final residual = 1.3352287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396594 0 0.62494427 water fraction, min, max = 0.072783934 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393012 0 0.62486125 water fraction, min, max = 0.072819782 6.4416617e-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 = 0.14396594 0 0.62494427 water fraction, min, max = 0.072783934 6.4416617e-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 = 0.14393012 0 0.62486125 water fraction, min, max = 0.072819782 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 8.863521e-07, Final residual = 9.6422014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536604e-08, Final residual = 1.9470093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 464.27 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.088466282 max: 0.59870999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021547, dtInletScale=2.7021598e+15 -> dtScale=1.0021547 deltaT = 3.5717602 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 = 0.14389422 0 0.62477795 water fraction, min, max = 0.072855649 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385837 0 0.62469228 water fraction, min, max = 0.072891474 6.4416617e-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 = 0.14389426 0 0.6247738 water fraction, min, max = 0.072855556 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996706 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 = 0.14385845 0 0.6246876 water fraction, min, max = 0.072891394 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998402 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060632131, Final residual = 1.7905291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082253e-08, Final residual = 1.9647302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389441 0 0.62477314 water fraction, min, max = 0.072855462 6.4444537e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385871 0 0.62468519 water fraction, min, max = 0.072891196 6.4444537e-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 = 0.14389441 0 0.62477309 water fraction, min, max = 0.072855463 6.4416617e-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 = 0.14385871 0 0.62468513 water fraction, min, max = 0.072891197 6.4416617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 4.6860017e-05, Final residual = 3.4341564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.237642e-09, Final residual = 9.3225877e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389441 0 0.6247732 water fraction, min, max = 0.072855463 6.4444534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385871 0 0.62468526 water fraction, min, max = 0.072891196 6.4444534e-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 = 0.14389441 0 0.6247732 water fraction, min, max = 0.072855463 6.4449358e-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 = 0.14385871 0 0.62468526 water fraction, min, max = 0.072891196 6.4449358e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.0033373e-06, Final residual = 6.1457614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1886977e-09, Final residual = 1.1681652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389441 0 0.6247732 water fraction, min, max = 0.072855463 6.4444534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385871 0 0.62468525 water fraction, min, max = 0.072891196 6.4444534e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 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 = 0.14389441 0 0.6247732 water fraction, min, max = 0.072855463 6.4445404e-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 = 0.14385871 0 0.62468525 water fraction, min, max = 0.072891196 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 8.3969138e-07, Final residual = 9.0975475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010988e-08, Final residual = 1.9262562e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 465.41 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.08869853 max: 0.59863119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022866, dtInletScale=2.7021598e+15 -> dtScale=1.0022866 deltaT = 3.5795275 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 = 0.14382292 0 0.62459703 water fraction, min, max = 0.072926954 6.4478101e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378717 0 0.6245064 water fraction, min, max = 0.072962671 2.0475038e-20 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 = 0.14382295 0 0.62459284 water fraction, min, max = 0.072926862 3.4468843e-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 = 0.14378725 0 0.62450166 water fraction, min, max = 0.072962593 4.8442386e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998354 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059915817, Final residual = 2.1019283e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073357e-08, Final residual = 7.2529319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438231 0 0.62459185 water fraction, min, max = 0.072926771 6.4478228e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437875 0 0.62449859 water fraction, min, max = 0.072962399 6.4478228e-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 = 0.1438231 0 0.6245918 water fraction, min, max = 0.072926772 6.4445404e-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 = 0.1437875 0 0.62449853 water fraction, min, max = 0.0729624 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208615e-05, Final residual = 3.2081046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9314018e-09, Final residual = 8.4718839e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438231 0 0.62459189 water fraction, min, max = 0.072926771 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437875 0 0.62449862 water fraction, min, max = 0.072962399 6.4445404e-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 = 0.1438231 0 0.62459189 water fraction, min, max = 0.072926771 6.4445404e-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 = 0.1437875 0 0.62449862 water fraction, min, max = 0.072962399 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 5.0207172e-06, Final residual = 5.1941063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3783373e-09, Final residual = 1.0123085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438231 0 0.62459189 water fraction, min, max = 0.072926772 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437875 0 0.62449861 water fraction, min, max = 0.072962399 6.4445404e-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 = 0.1438231 0 0.62459189 water fraction, min, max = 0.072926772 6.4445404e-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 = 0.1437875 0 0.62449861 water fraction, min, max = 0.072962399 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 8.6251189e-07, Final residual = 7.5615194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876182e-09, Final residual = 1.5125076e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 466.59 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.088945099 max: 0.59864739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022594, dtInletScale=2.7021598e+15 -> dtScale=1.0022594 deltaT = 3.5873299 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 = 0.14375182 0 0.62440506 water fraction, min, max = 0.072998052 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371618 0 0.62430908 water fraction, min, max = 0.073033664 6.4445404e-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 = 0.14375185 0 0.62440085 water fraction, min, max = 0.072997961 6.4445404e-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 = 0.14371626 0 0.62430428 water fraction, min, max = 0.073033587 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998335 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059505999, Final residual = 2.1377941e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561186e-08, Final residual = 2.0974985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143752 0 0.62439964 water fraction, min, max = 0.072997872 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371651 0 0.6243008 water fraction, min, max = 0.073033397 6.4445404e-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 = 0.143752 0 0.6243996 water fraction, min, max = 0.072997873 6.4445404e-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 = 0.14371651 0 0.62430075 water fraction, min, max = 0.073033398 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 4.5211304e-05, Final residual = 3.3175042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0908501e-09, Final residual = 8.812942e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143752 0 0.62439966 water fraction, min, max = 0.072997872 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371651 0 0.62430079 water fraction, min, max = 0.073033397 6.4445404e-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 = 0.143752 0 0.62439966 water fraction, min, max = 0.072997872 6.4445404e-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 = 0.14371651 0 0.62430079 water fraction, min, max = 0.073033397 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443982e-06, Final residual = 4.6641274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7985152e-09, Final residual = 9.2380965e-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 = 0.143752 0 0.62439965 water fraction, min, max = 0.072997872 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437165 0 0.62430079 water fraction, min, max = 0.073033397 6.4445404e-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 = 0.143752 0 0.62439965 water fraction, min, max = 0.072997872 6.4445404e-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 = 0.1437165 0 0.62430079 water fraction, min, max = 0.073033397 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 8.8233873e-07, Final residual = 5.574114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4759923e-09, Final residual = 1.3068691e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 468.08 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.08918992 max: 0.59866252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022341, dtInletScale=2.7021598e+15 -> dtScale=1.0022341 deltaT = 3.5951678 Time = 1516.35 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 = 0.14368092 0 0.62420163 water fraction, min, max = 0.073068948 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364538 0 0.62410003 water fraction, min, max = 0.073104459 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998259 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 = 0.14368096 0 0.62419741 water fraction, min, max = 0.073068858 6.4445404e-21 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 = 0.14364546 0 0.62409518 water fraction, min, max = 0.073104382 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998341 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058946613, Final residual = 1.9280866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470146e-08, Final residual = 2.8098834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436811 0 0.62419587 water fraction, min, max = 0.073068772 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364571 0 0.62409109 water fraction, min, max = 0.073104197 6.4445404e-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 = 0.1436811 0 0.62419583 water fraction, min, max = 0.073068772 6.4445404e-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 = 0.1436457 0 0.62409104 water fraction, min, max = 0.073104198 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.5076321e-05, Final residual = 3.4608005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0542932e-09, Final residual = 8.5592666e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436811 0 0.62419587 water fraction, min, max = 0.073068771 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436457 0 0.62409105 water fraction, min, max = 0.073104197 6.4445404e-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 = 0.1436811 0 0.62419587 water fraction, min, max = 0.073068771 6.4445404e-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 = 0.1436457 0 0.62409105 water fraction, min, max = 0.073104197 6.4445404e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 4.652928e-06, Final residual = 5.0221103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.19619e-09, Final residual = 9.8204521e-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 = 0.1436811 0 0.62419587 water fraction, min, max = 0.073068772 6.4478603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436457 0 0.62409105 water fraction, min, max = 0.073104197 6.4478603e-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 = 0.1436811 0 0.62419587 water fraction, min, max = 0.073068772 6.4486725e-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 = 0.1436457 0 0.62409105 water fraction, min, max = 0.073104197 6.4486725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.9395816e-07, Final residual = 7.3913605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3245971e-09, Final residual = 1.4073e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 469.13 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.089441481 max: 0.59867271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022171, dtInletScale=2.7021598e+15 -> dtScale=1.0022171 deltaT = 3.6030413 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 = 0.14361022 0 0.62398592 water fraction, min, max = 0.073139649 6.4486725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357478 0 0.62387833 water fraction, min, max = 0.073175061 6.4486725e-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 = 0.14361025 0 0.6239817 water fraction, min, max = 0.07313956 6.4486725e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996604 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 = 0.14357486 0 0.62387345 water fraction, min, max = 0.073174986 6.4486725e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998364 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058426312, Final residual = 5.6536683e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6778946e-08, Final residual = 1.7296535e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436104 0 0.62397974 water fraction, min, max = 0.073139476 6.4486725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435751 0 0.62386858 water fraction, min, max = 0.073174806 6.4486725e-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 = 0.1436104 0 0.62397971 water fraction, min, max = 0.073139477 6.4486725e-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 = 0.1435751 0 0.62386854 water fraction, min, max = 0.073174806 6.4486725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 4.5121702e-05, Final residual = 3.540479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2800828e-09, Final residual = 8.9539543e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436104 0 0.62397972 water fraction, min, max = 0.073139475 6.4486725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435751 0 0.6238685 water fraction, min, max = 0.073174804 6.4486725e-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 = 0.1436104 0 0.62397972 water fraction, min, max = 0.073139475 6.4486725e-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 = 0.1435751 0 0.6238685 water fraction, min, max = 0.073174804 6.4486725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 4.7585239e-06, Final residual = 5.69008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5866293e-09, Final residual = 9.9340777e-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 = 0.1436104 0 0.62397972 water fraction, min, max = 0.073139476 6.4510473e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435751 0 0.62386851 water fraction, min, max = 0.073174805 6.4510473e-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 = 0.1436104 0 0.62397972 water fraction, min, max = 0.073139476 6.4510544e-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 = 0.1435751 0 0.62386851 water fraction, min, max = 0.073174805 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 8.1755652e-07, Final residual = 7.5422768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4260827e-09, Final residual = 1.4388927e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.3 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.089682768 max: 0.59867117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022196, dtInletScale=2.7021598e+15 -> dtScale=1.0022196 deltaT = 3.6109507 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 = 0.14353971 0 0.62375695 water fraction, min, max = 0.073210161 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350437 0 0.62364291 water fraction, min, max = 0.073245478 6.4510544e-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 = 0.14353974 0 0.62375274 water fraction, min, max = 0.073210073 6.4510544e-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 = 0.14350444 0 0.62363801 water fraction, min, max = 0.073245403 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998402 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058133849, Final residual = 5.5252372e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5703482e-08, Final residual = 1.6568353e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353988 0 0.62375025 water fraction, min, max = 0.073209991 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350467 0 0.62363218 water fraction, min, max = 0.073245227 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 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 = 0.14353988 0 0.62375023 water fraction, min, max = 0.073209991 6.4510544e-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 = 0.14350467 0 0.62363214 water fraction, min, max = 0.073245228 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 4.5047253e-05, Final residual = 3.739576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.274024e-09, Final residual = 9.1254023e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353988 0 0.62375023 water fraction, min, max = 0.07320999 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350468 0 0.6236321 water fraction, min, max = 0.073245225 6.4510544e-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 = 0.14353988 0 0.62375023 water fraction, min, max = 0.07320999 6.4510544e-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 = 0.14350468 0 0.6236321 water fraction, min, max = 0.073245225 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900099e-06, Final residual = 5.4729373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2669307e-09, Final residual = 1.0320168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353988 0 0.62375023 water fraction, min, max = 0.07320999 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350468 0 0.6236321 water fraction, min, max = 0.073245225 6.4510544e-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 = 0.14353988 0 0.62375023 water fraction, min, max = 0.07320999 6.4510544e-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 = 0.14350468 0 0.6236321 water fraction, min, max = 0.073245225 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 8.3380992e-07, Final residual = 7.2868592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1339079e-09, Final residual = 1.6645951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 471.37 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.08992915 max: 0.59865897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022401, dtInletScale=2.7021598e+15 -> dtScale=1.0022401 deltaT = 3.6188963 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 = 0.14346938 0 0.62351358 water fraction, min, max = 0.073280488 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343413 0 0.62339258 water fraction, min, max = 0.073315713 6.4510544e-21 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 = 0.14346942 0 0.62350941 water fraction, min, max = 0.073280402 6.4510544e-21 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 = 0.14343421 0 0.62338766 water fraction, min, max = 0.073315639 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999845 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058036488, Final residual = 5.0239382e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0546031e-08, Final residual = 8.6449282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346955 0 0.6235063 water fraction, min, max = 0.073280321 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343444 0 0.62338071 water fraction, min, max = 0.073315466 6.4510544e-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 = 0.14346955 0 0.62350629 water fraction, min, max = 0.073280321 6.4510544e-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 = 0.14343443 0 0.62338068 water fraction, min, max = 0.073315466 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 4.4859472e-05, Final residual = 3.802236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3930313e-09, Final residual = 9.2013867e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346955 0 0.62350627 water fraction, min, max = 0.07328032 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343444 0 0.62338062 water fraction, min, max = 0.073315463 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 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 = 0.14346955 0 0.62350627 water fraction, min, max = 0.07328032 6.4510544e-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 = 0.14343444 0 0.62338062 water fraction, min, max = 0.073315463 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7252306e-06, Final residual = 6.0983694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9691098e-09, Final residual = 1.6265461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346955 0 0.62350627 water fraction, min, max = 0.07328032 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343444 0 0.62338063 water fraction, min, max = 0.073315464 6.4510544e-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 = 0.14346955 0 0.62350627 water fraction, min, max = 0.07328032 6.4510544e-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 = 0.14343444 0 0.62338063 water fraction, min, max = 0.073315464 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 8.0934901e-07, Final residual = 6.8276809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8426517e-09, Final residual = 1.4054102e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 472.36 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.090171958 max: 0.59863735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022762, dtInletScale=2.7021598e+15 -> dtScale=1.0022762 deltaT = 3.6268783 Time = 1530.81 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 = 0.14339924 0 0.62325454 water fraction, min, max = 0.073350636 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336408 0 0.62312597 water fraction, min, max = 0.073385769 6.4510544e-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 = 0.14339927 0 0.62325042 water fraction, min, max = 0.073350549 6.4510544e-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 = 0.14336415 0 0.62312106 water fraction, min, max = 0.073385696 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998505 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057931328, Final residual = 4.9682236e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.990449e-08, Final residual = 7.8142371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433994 0 0.62324658 water fraction, min, max = 0.07335047 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336438 0 0.62311281 water fraction, min, max = 0.073385525 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 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 = 0.1433994 0 0.62324659 water fraction, min, max = 0.07335047 6.4510544e-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 = 0.14336438 0 0.62311279 water fraction, min, max = 0.073385525 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 4.4837041e-05, Final residual = 3.9332802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3903619e-09, Final residual = 9.3991195e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433994 0 0.62324656 water fraction, min, max = 0.073350469 6.4534677e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336438 0 0.62311273 water fraction, min, max = 0.073385522 6.4534677e-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 = 0.1433994 0 0.62324656 water fraction, min, max = 0.073350469 6.4548757e-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 = 0.14336438 0 0.62311273 water fraction, min, max = 0.073385522 6.4548757e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563873e-06, Final residual = 6.0371504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8307869e-09, Final residual = 1.1032035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433994 0 0.62324656 water fraction, min, max = 0.073350469 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336438 0 0.62311274 water fraction, min, max = 0.073385523 6.4510544e-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 = 0.1433994 0 0.62324656 water fraction, min, max = 0.073350469 6.4510544e-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 = 0.14336438 0 0.62311274 water fraction, min, max = 0.073385523 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 8.3201296e-07, Final residual = 7.1949904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.148917e-09, Final residual = 1.6301268e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 473.47 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.090415238 max: 0.59860459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023311, dtInletScale=2.7021598e+15 -> dtScale=1.0023311 deltaT = 3.6348969 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 = 0.14332927 0 0.6229784 water fraction, min, max = 0.073420605 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432942 0 0.62284158 water fraction, min, max = 0.073455649 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998482 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 = 0.1433293 0 0.62297434 water fraction, min, max = 0.073420519 6.4510544e-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 = 0.14329427 0 0.62283668 water fraction, min, max = 0.073455576 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998564 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057610539, Final residual = 7.7051081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2297957e-09, Final residual = 2.008612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332943 0 0.6229697 water fraction, min, max = 0.073420441 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329449 0 0.622827 water fraction, min, max = 0.073455407 6.4510544e-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 = 0.14332943 0 0.62296972 water fraction, min, max = 0.073420441 6.4510544e-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 = 0.14329449 0 0.62282699 water fraction, min, max = 0.073455408 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 4.4435102e-05, Final residual = 4.0288915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5637587e-09, Final residual = 1.0358338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332943 0 0.62296968 water fraction, min, max = 0.073420439 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432945 0 0.62282692 water fraction, min, max = 0.073455404 6.4510544e-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 = 0.14332943 0 0.62296968 water fraction, min, max = 0.073420439 6.4510544e-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 = 0.1432945 0 0.62282692 water fraction, min, max = 0.073455404 6.4510544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 4.7811611e-06, Final residual = 6.3369469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0956497e-09, Final residual = 1.1051822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332943 0 0.62296969 water fraction, min, max = 0.073420439 6.4534803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432945 0 0.62282694 water fraction, min, max = 0.073455404 6.4534803e-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 = 0.14332943 0 0.62296969 water fraction, min, max = 0.073420439 6.4536189e-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 = 0.1432945 0 0.62282694 water fraction, min, max = 0.073455404 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 7.963974e-07, Final residual = 6.5796934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6703687e-09, Final residual = 1.5090833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 474.58 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.090661548 max: 0.59856356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023998, dtInletScale=2.7021598e+15 -> dtScale=1.0023998 deltaT = 3.6435735 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 = 0.14325947 0 0.62268357 water fraction, min, max = 0.073490404 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322448 0 0.62253775 water fraction, min, max = 0.073525366 6.4536189e-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 = 0.1432595 0 0.6226796 water fraction, min, max = 0.073490318 6.4536189e-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 = 0.14322455 0 0.62253288 water fraction, min, max = 0.073525293 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998626 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057193204, Final residual = 5.9019071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9690934e-09, Final residual = 1.1083669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325963 0 0.62267409 water fraction, min, max = 0.07349024 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322478 0 0.62252164 water fraction, min, max = 0.073525124 6.4536189e-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 = 0.14325963 0 0.62267413 water fraction, min, max = 0.07349024 6.4536189e-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 = 0.14322478 0 0.62252164 water fraction, min, max = 0.073525124 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 4.3689675e-05, Final residual = 4.0512275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5839433e-09, Final residual = 9.8471204e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325963 0 0.62267407 water fraction, min, max = 0.073490238 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322478 0 0.62252157 water fraction, min, max = 0.07352512 6.4536189e-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 = 0.14325963 0 0.62267408 water fraction, min, max = 0.073490238 6.4536189e-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 = 0.14322478 0 0.62252157 water fraction, min, max = 0.07352512 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.7692817e-06, Final residual = 6.4148424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122724e-09, Final residual = 1.1671698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325963 0 0.62267408 water fraction, min, max = 0.073490238 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322478 0 0.62252159 water fraction, min, max = 0.073525121 6.4536189e-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 = 0.14325963 0 0.62267408 water fraction, min, max = 0.073490238 6.4536189e-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 = 0.14322478 0 0.62252159 water fraction, min, max = 0.073525121 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 7.9777646e-07, Final residual = 6.4672653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3926232e-09, Final residual = 1.4191873e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 475.73 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.090922976 max: 0.59862248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023011, dtInletScale=2.7021598e+15 -> dtScale=1.0023011 deltaT = 3.651669 Time = 1541.74 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 = 0.14318984 0 0.62236842 water fraction, min, max = 0.073560032 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315494 0 0.62221283 water fraction, min, max = 0.073594905 6.4536189e-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 = 0.14318987 0 0.62236457 water fraction, min, max = 0.073559946 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999726 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 = 0.14315502 0 0.62220802 water fraction, min, max = 0.073594832 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998689 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056792272, Final residual = 5.1906833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5496928e-09, Final residual = 1.2567555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319 0 0.62235809 water fraction, min, max = 0.073559867 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315524 0 0.62219507 water fraction, min, max = 0.073594663 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 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 = 0.14319001 0 0.62235815 water fraction, min, max = 0.073559867 6.4536189e-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 = 0.14315524 0 0.62219508 water fraction, min, max = 0.073594663 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 4.3470332e-05, Final residual = 3.9981677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6747442e-09, Final residual = 1.0149319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319001 0 0.62235811 water fraction, min, max = 0.073559865 6.45607e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315524 0 0.62219504 water fraction, min, max = 0.073594658 6.45607e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 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 = 0.14319001 0 0.62235811 water fraction, min, max = 0.073559865 6.4580254e-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 = 0.14315524 0 0.62219505 water fraction, min, max = 0.073594658 6.4580254e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 4.6106745e-06, Final residual = 6.8052676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6035546e-09, Final residual = 2.0523314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319001 0 0.62235812 water fraction, min, max = 0.073559865 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315524 0 0.62219506 water fraction, min, max = 0.073594659 6.4536189e-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 = 0.14319001 0 0.62235812 water fraction, min, max = 0.073559865 6.4536189e-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 = 0.14315524 0 0.62219506 water fraction, min, max = 0.073594659 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 7.6517093e-07, Final residual = 6.191637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2847121e-09, Final residual = 1.4182511e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 476.97 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.091172957 max: 0.59858101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023706, dtInletScale=2.7021598e+15 -> dtScale=1.0023706 deltaT = 3.6598019 Time = 1545.4 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 = 0.14312039 0 0.62203126 water fraction, min, max = 0.073629481 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308558 0 0.62186506 water fraction, min, max = 0.073664265 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998676 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 = 0.14312042 0 0.62202753 water fraction, min, max = 0.073629395 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999739 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 = 0.14308566 0 0.62186031 water fraction, min, max = 0.073664192 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998752 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056472826, Final residual = 4.8235123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2315049e-09, Final residual = 1.6044612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312056 0 0.62202006 water fraction, min, max = 0.073629316 6.4560823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308588 0 0.6218456 water fraction, min, max = 0.073664021 6.4560823e-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 = 0.14312056 0 0.62202012 water fraction, min, max = 0.073629316 6.4536189e-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 = 0.14308588 0 0.62184562 water fraction, min, max = 0.073664021 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874961e-05, Final residual = 3.9499185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5979912e-09, Final residual = 9.6484528e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312056 0 0.62202011 water fraction, min, max = 0.073629313 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308588 0 0.62184563 water fraction, min, max = 0.073664017 6.4536189e-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 = 0.14312056 0 0.62202011 water fraction, min, max = 0.073629313 6.4536189e-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 = 0.14308588 0 0.62184564 water fraction, min, max = 0.073664017 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 4.6129373e-06, Final residual = 6.4158037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2873718e-09, Final residual = 1.1274936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312056 0 0.62202012 water fraction, min, max = 0.073629314 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308588 0 0.62184565 water fraction, min, max = 0.073664017 6.4536189e-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 = 0.14312056 0 0.62202012 water fraction, min, max = 0.073629314 6.4536189e-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 = 0.14308588 0 0.62184565 water fraction, min, max = 0.073664017 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 7.601055e-07, Final residual = 6.1224224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0145228e-09, Final residual = 1.3241744e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 478.17 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.091423037 max: 0.5985386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024416, dtInletScale=2.7021598e+15 -> dtScale=1.0024416 deltaT = 3.6686025 Time = 1549.07 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 = 0.14305112 0 0.62167032 water fraction, min, max = 0.073698755 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301639 0 0.62149264 water fraction, min, max = 0.073733455 6.4536189e-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 = 0.14305115 0 0.62166675 water fraction, min, max = 0.073698669 6.4536189e-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 = 0.14301647 0 0.62148797 water fraction, min, max = 0.073733381 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998767 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005608071, Final residual = 4.3962796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0109244e-09, Final residual = 1.1655066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305128 0 0.62165825 water fraction, min, max = 0.073698588 6.4560947e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301669 0 0.62147147 water fraction, min, max = 0.073733208 6.4560947e-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 = 0.14305128 0 0.62165833 water fraction, min, max = 0.073698588 6.4536189e-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 = 0.14301669 0 0.6214715 water fraction, min, max = 0.073733208 6.4536189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285235e-05, Final residual = 3.9014451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5155554e-09, Final residual = 9.8961505e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305129 0 0.62165835 water fraction, min, max = 0.073698586 6.4555926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430167 0 0.62147158 water fraction, min, max = 0.073733204 6.4555926e-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 = 0.14305129 0 0.62165835 water fraction, min, max = 0.073698586 6.4559802e-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 = 0.1430167 0 0.62147158 water fraction, min, max = 0.073733204 6.4559802e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4884954e-06, Final residual = 6.5669198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3519752e-09, Final residual = 1.3164439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305129 0 0.62165836 water fraction, min, max = 0.073698586 6.4555926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430167 0 0.6214716 water fraction, min, max = 0.073733204 6.4555926e-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 = 0.14305129 0 0.62165836 water fraction, min, max = 0.073698586 6.4556645e-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 = 0.1430167 0 0.6214716 water fraction, min, max = 0.073733204 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8637631e-07, Final residual = 5.0935841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2464715e-09, Final residual = 1.5173728e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 479.44 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.091686347 max: 0.59859911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023403, dtInletScale=2.7021598e+15 -> dtScale=1.0023403 deltaT = 3.6768139 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 = 0.14298202 0 0.62128392 water fraction, min, max = 0.07376785 6.4576426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294739 0 0.62109394 water fraction, min, max = 0.073802457 8.76632e-21 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 = 0.14298206 0 0.62128053 water fraction, min, max = 0.073767763 1.1067886e-20 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997484 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 = 0.14294746 0 0.62108938 water fraction, min, max = 0.073802382 1.3370263e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999879 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055346688, Final residual = 4.6064581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8947426e-09, Final residual = 1.5894607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298219 0 0.62127101 water fraction, min, max = 0.073767681 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294769 0 0.6210711 water fraction, min, max = 0.073802208 6.4556645e-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 = 0.14298219 0 0.62127111 water fraction, min, max = 0.073767681 6.4556645e-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 = 0.14294769 0 0.62107115 water fraction, min, max = 0.073802208 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 4.1502969e-05, Final residual = 3.9074981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.489143e-09, Final residual = 9.8397714e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298219 0 0.62127116 water fraction, min, max = 0.073767679 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429477 0 0.62107131 water fraction, min, max = 0.073802203 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 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 = 0.14298219 0 0.62127116 water fraction, min, max = 0.073767679 6.4556645e-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 = 0.1429477 0 0.62107131 water fraction, min, max = 0.073802203 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 4.2852713e-06, Final residual = 6.4326857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2232006e-09, Final residual = 1.1465543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298219 0 0.62127117 water fraction, min, max = 0.073767679 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429477 0 0.62107133 water fraction, min, max = 0.073802204 6.4556645e-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 = 0.14298219 0 0.62127117 water fraction, min, max = 0.073767679 6.4556645e-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 = 0.1429477 0 0.62107133 water fraction, min, max = 0.073802204 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 7.358372e-07, Final residual = 5.7242027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8554422e-09, Final residual = 1.5714613e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.53 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.091937955 max: 0.59855794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024092, dtInletScale=2.7021598e+15 -> dtScale=1.0024092 deltaT = 3.6850635 Time = 1556.43 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 = 0.14291312 0 0.62087049 water fraction, min, max = 0.073836756 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287858 0 0.62066741 water fraction, min, max = 0.073871268 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998763 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 = 0.14291315 0 0.62086729 water fraction, min, max = 0.073836667 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997558 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 = 0.14287865 0 0.62066296 water fraction, min, max = 0.073871193 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998827 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054974263, Final residual = 4.933769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0020385e-09, Final residual = 2.1194035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291329 0 0.62085677 water fraction, min, max = 0.073836584 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287889 0 0.62064296 water fraction, min, max = 0.073871016 6.4556645e-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 = 0.14291329 0 0.62085689 water fraction, min, max = 0.073836584 6.4556645e-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 = 0.14287889 0 0.62064303 water fraction, min, max = 0.073871015 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 4.1431794e-05, Final residual = 3.5938869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3280177e-09, Final residual = 9.109378e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291329 0 0.62085699 water fraction, min, max = 0.073836582 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287889 0 0.62064328 water fraction, min, max = 0.073871011 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 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 = 0.14291329 0 0.62085699 water fraction, min, max = 0.073836582 6.4556645e-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 = 0.14287889 0 0.62064328 water fraction, min, max = 0.073871011 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 4.3342208e-06, Final residual = 6.0773854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9155404e-09, Final residual = 1.1009826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291329 0 0.620857 water fraction, min, max = 0.073836582 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287889 0 0.62064329 water fraction, min, max = 0.073871012 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 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 = 0.14291329 0 0.620857 water fraction, min, max = 0.073836582 6.4556645e-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 = 0.14287889 0 0.62064329 water fraction, min, max = 0.073871012 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 7.4165752e-07, Final residual = 5.481861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.664349e-09, Final residual = 1.4115298e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.64 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.092186752 max: 0.60067723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99887255, dtInletScale=2.7021598e+15 -> dtScale=0.99887255 deltaT = 3.6806161 Time = 1560.11 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 = 0.14284452 0 0.62042926 water fraction, min, max = 0.073905349 6.4581609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428102 0 0.62021306 water fraction, min, max = 0.073939646 1.9062495e-20 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 = 0.14284456 0 0.6204263 water fraction, min, max = 0.07390526 3.1645532e-20 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 = 0.14281028 0 0.62020878 water fraction, min, max = 0.07393957 4.4217298e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998783 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054269109, Final residual = 5.069076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1088994e-09, Final residual = 1.7161895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428447 0 0.62041492 water fraction, min, max = 0.073905176 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281051 0 0.62018733 water fraction, min, max = 0.073939391 6.4556645e-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 = 0.1428447 0 0.62041506 water fraction, min, max = 0.073905176 6.4556645e-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 = 0.14281051 0 0.62018741 water fraction, min, max = 0.073939391 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.0550579e-05, Final residual = 3.3025538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9920667e-09, Final residual = 8.9440127e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428447 0 0.62041521 water fraction, min, max = 0.073905174 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281051 0 0.62018776 water fraction, min, max = 0.073939387 6.4556645e-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 = 0.1428447 0 0.6204152 water fraction, min, max = 0.073905174 6.4556645e-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 = 0.14281051 0 0.62018776 water fraction, min, max = 0.073939387 6.4556645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.2537268e-06, Final residual = 5.5195508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3827078e-09, Final residual = 9.5937254e-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 = 0.1428447 0 0.62041521 water fraction, min, max = 0.073905174 6.458167e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281051 0 0.62018777 water fraction, min, max = 0.073939387 6.458167e-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 = 0.1428447 0 0.62041521 water fraction, min, max = 0.073905174 6.4581526e-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 = 0.14281051 0 0.62018777 water fraction, min, max = 0.073939387 6.4581526e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 7.3717342e-07, Final residual = 4.829095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8918815e-09, Final residual = 1.1082088e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 482.71 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.092123326 max: 0.60097282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99838126, dtInletScale=2.7021598e+15 -> dtScale=0.99838126 deltaT = 3.67428 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 = 0.14277638 0 0.61996012 water fraction, min, max = 0.073973491 6.4581526e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274229 0 0.6197304 water fraction, min, max = 0.074007554 6.4581526e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998709 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 = 0.14277642 0 0.61995741 water fraction, min, max = 0.073973401 6.4581526e-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 = 0.14274237 0 0.61972629 water fraction, min, max = 0.074007477 6.4581526e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999875 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053715841, Final residual = 5.6416971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6007902e-09, Final residual = 1.5148435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277656 0 0.61994527 water fraction, min, max = 0.073973317 6.4581526e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427426 0 0.61970359 water fraction, min, max = 0.074007297 6.4581526e-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 = 0.14277656 0 0.61994544 water fraction, min, max = 0.073973317 6.4581526e-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 = 0.1427426 0 0.61970369 water fraction, min, max = 0.074007297 6.4581526e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808361e-05, Final residual = 3.2182582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8759327e-09, Final residual = 8.5978923e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277656 0 0.61994563 water fraction, min, max = 0.073973314 6.4601492e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274261 0 0.61970413 water fraction, min, max = 0.074007293 6.4601492e-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 = 0.14277656 0 0.61994563 water fraction, min, max = 0.073973314 6.4603794e-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 = 0.14274261 0 0.61970413 water fraction, min, max = 0.074007293 6.4603794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.1983235e-06, Final residual = 5.0718485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8633119e-09, Final residual = 9.5386952e-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 = 0.14277656 0 0.61994563 water fraction, min, max = 0.073973315 6.4601492e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274261 0 0.61970413 water fraction, min, max = 0.074007294 6.4601492e-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 = 0.14277656 0 0.61994563 water fraction, min, max = 0.073973315 6.4601596e-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 = 0.14274261 0 0.61970413 water fraction, min, max = 0.074007294 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 7.0072841e-07, Final residual = 5.594656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5333476e-09, Final residual = 1.1798449e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483.79 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.092006612 max: 0.60095163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841646, dtInletScale=2.7021598e+15 -> dtScale=0.99841646 deltaT = 3.6679646 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 = 0.14270871 0 0.61946245 water fraction, min, max = 0.074041163 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267485 0 0.61921878 water fraction, min, max = 0.074074991 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998691 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 = 0.14270874 0 0.61946 water fraction, min, max = 0.074041072 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997404 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 = 0.14267493 0 0.61921485 water fraction, min, max = 0.074074914 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998735 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053041179, Final residual = 6.0490482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8720801e-09, Final residual = 1.6129471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270888 0 0.6194472 water fraction, min, max = 0.074040988 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267517 0 0.61919109 water fraction, min, max = 0.074074733 6.4601596e-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 = 0.14270889 0 0.61944739 water fraction, min, max = 0.074040987 6.4601596e-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 = 0.14267517 0 0.61919121 water fraction, min, max = 0.074074733 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.9119833e-05, Final residual = 9.4452481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446856e-08, Final residual = 2.017452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270889 0 0.61944764 water fraction, min, max = 0.074040985 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267517 0 0.61919177 water fraction, min, max = 0.074074729 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 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 = 0.14270889 0 0.61944763 water fraction, min, max = 0.074040985 6.4601596e-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 = 0.14267517 0 0.61919177 water fraction, min, max = 0.074074729 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.00799e-06, Final residual = 4.8131992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6719362e-09, Final residual = 9.1311844e-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 = 0.14270889 0 0.61944763 water fraction, min, max = 0.074040986 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267517 0 0.61919177 water fraction, min, max = 0.07407473 6.4601596e-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 = 0.14270889 0 0.61944763 water fraction, min, max = 0.074040986 6.4601596e-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 = 0.14267517 0 0.61919177 water fraction, min, max = 0.07407473 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 6.6469377e-07, Final residual = 4.8186266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0097723e-09, Final residual = 1.1143312e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 484.87 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.091894849 max: 0.60091877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99847106, dtInletScale=2.7021598e+15 -> dtScale=0.99847106 deltaT = 3.6622984 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 = 0.1426415 0 0.6189357 water fraction, min, max = 0.07410837 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260787 0 0.61867775 water fraction, min, max = 0.074141969 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998688 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 = 0.14264154 0 0.61893352 water fraction, min, max = 0.074108279 6.4601596e-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 = 0.14260795 0 0.618674 water fraction, min, max = 0.074141891 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998734 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052864949, Final residual = 6.1880804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1415368e-09, Final residual = 2.4990724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264168 0 0.61892018 water fraction, min, max = 0.074108193 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260819 0 0.6186494 water fraction, min, max = 0.074141709 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 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 = 0.14264168 0 0.61892038 water fraction, min, max = 0.074108193 6.4601596e-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 = 0.14260819 0 0.61864954 water fraction, min, max = 0.074141709 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831549e-05, Final residual = 9.2269569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388923e-08, Final residual = 2.5900292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264168 0 0.61892068 water fraction, min, max = 0.074108192 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426082 0 0.6186502 water fraction, min, max = 0.074141706 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 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 = 0.14264168 0 0.61892068 water fraction, min, max = 0.074108192 6.4601596e-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 = 0.1426082 0 0.6186502 water fraction, min, max = 0.074141706 6.4601596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 4.257567e-06, Final residual = 3.6222589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.759893e-09, Final residual = 7.8991628e-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 = 0.14264168 0 0.61892067 water fraction, min, max = 0.074108192 6.4621589e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260819 0 0.61865019 water fraction, min, max = 0.074141706 6.4621589e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 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 = 0.14264168 0 0.61892067 water fraction, min, max = 0.074108192 6.4621737e-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 = 0.1426082 0 0.61865019 water fraction, min, max = 0.074141706 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 8.3747051e-07, Final residual = 3.8859267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7463931e-09, Final residual = 9.0362293e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.04 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.091790623 max: 0.60097435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99837872, dtInletScale=2.7021598e+15 -> dtScale=0.99837872 deltaT = 3.6560219 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 = 0.14257476 0 0.61837959 water fraction, min, max = 0.074175111 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254137 0 0.61810721 water fraction, min, max = 0.074208475 6.4621737e-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 = 0.1425748 0 0.61837769 water fraction, min, max = 0.074175019 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997422 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 = 0.14254145 0 0.61810366 water fraction, min, max = 0.074208396 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998746 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052489486, Final residual = 5.9133995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9033294e-09, Final residual = 2.4006879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257494 0 0.61836392 water fraction, min, max = 0.074174934 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254169 0 0.61807844 water fraction, min, max = 0.074208214 6.4621737e-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 = 0.14257494 0 0.61836414 water fraction, min, max = 0.074174934 6.4621737e-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 = 0.14254169 0 0.61807859 water fraction, min, max = 0.074208214 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.8680361e-05, Final residual = 7.6573291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8498888e-09, Final residual = 2.10946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257494 0 0.61836448 water fraction, min, max = 0.074174932 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254169 0 0.61807935 water fraction, min, max = 0.074208211 6.4621737e-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 = 0.14257494 0 0.61836448 water fraction, min, max = 0.074174932 6.4621737e-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 = 0.14254169 0 0.61807934 water fraction, min, max = 0.074208211 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 4.0004744e-06, Final residual = 4.6771413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.381336e-09, Final residual = 7.8549795e-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 = 0.14257494 0 0.61836447 water fraction, min, max = 0.074174933 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254169 0 0.61807933 water fraction, min, max = 0.074208211 6.4621737e-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 = 0.14257494 0 0.61836447 water fraction, min, max = 0.074174933 6.4621737e-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 = 0.14254169 0 0.61807933 water fraction, min, max = 0.074208211 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 6.9450059e-07, Final residual = 4.4122806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4266163e-09, Final residual = 1.0567937e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 487.09 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.091671783 max: 0.6009054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849328, dtInletScale=2.7021598e+15 -> dtScale=0.99849328 deltaT = 3.6503905 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 = 0.14250849 0 0.61779409 water fraction, min, max = 0.074241387 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247532 0 0.61750716 water fraction, min, max = 0.074274521 6.4621737e-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 = 0.14250852 0 0.61779245 water fraction, min, max = 0.074241295 6.4621737e-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 = 0.1424754 0 0.6175038 water fraction, min, max = 0.074274442 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998764 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052076766, Final residual = 5.7082476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7837672e-09, Final residual = 1.2374439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250866 0 0.61777838 water fraction, min, max = 0.074241209 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247564 0 0.61747818 water fraction, min, max = 0.07427426 6.4621737e-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 = 0.14250866 0 0.61777861 water fraction, min, max = 0.074241209 6.4621737e-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 = 0.14247564 0 0.61747835 water fraction, min, max = 0.07427426 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 3.8452089e-05, Final residual = 7.8406253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.043077e-09, Final residual = 2.3306477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250866 0 0.617779 water fraction, min, max = 0.074241207 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247565 0 0.61747918 water fraction, min, max = 0.074274256 6.4621737e-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 = 0.14250866 0 0.61777899 water fraction, min, max = 0.074241207 6.4621737e-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 = 0.14247565 0 0.61747917 water fraction, min, max = 0.074274256 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.0609873e-06, Final residual = 4.8946462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7454115e-09, Final residual = 1.1845633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250866 0 0.61777898 water fraction, min, max = 0.074241208 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247564 0 0.61747915 water fraction, min, max = 0.074274257 6.4621737e-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 = 0.14250866 0 0.61777898 water fraction, min, max = 0.074241208 6.4621737e-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 = 0.14247564 0 0.61747915 water fraction, min, max = 0.074274257 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 7.0345246e-07, Final residual = 4.3607324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4956098e-09, Final residual = 1.3148146e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.27 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.091573225 max: 0.6009023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849843, dtInletScale=2.7021598e+15 -> dtScale=0.99849843 deltaT = 3.6447755 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 = 0.14244267 0 0.61717931 water fraction, min, max = 0.074307202 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240974 0 0.61687786 water fraction, min, max = 0.074340106 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998649 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 = 0.1424427 0 0.61717793 water fraction, min, max = 0.07430711 6.4621737e-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 = 0.14240982 0 0.6168747 water fraction, min, max = 0.074340027 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998793 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051636139, Final residual = 5.6227264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7261228e-09, Final residual = 1.2501638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244285 0 0.61716368 water fraction, min, max = 0.074307024 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241006 0 0.61684891 water fraction, min, max = 0.074339844 6.4621737e-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 = 0.14244285 0 0.61716393 water fraction, min, max = 0.074307024 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.14241006 0 0.61684908 water fraction, min, max = 0.074339844 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716201e-05, Final residual = 7.0917952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2836934e-09, Final residual = 1.7637801e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244285 0 0.61716435 water fraction, min, max = 0.074307022 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241006 0 0.61684999 water fraction, min, max = 0.074339841 6.4621737e-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 = 0.14244285 0 0.61716434 water fraction, min, max = 0.074307022 6.4621737e-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 = 0.14241006 0 0.61684998 water fraction, min, max = 0.074339841 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 3.9627539e-06, Final residual = 4.8204884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7277299e-09, Final residual = 9.2510447e-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 = 0.14244285 0 0.61716433 water fraction, min, max = 0.074307023 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241006 0 0.61684995 water fraction, min, max = 0.074339841 6.4621737e-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 = 0.14244285 0 0.61716433 water fraction, min, max = 0.074307023 6.4621737e-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 = 0.14241006 0 0.61684995 water fraction, min, max = 0.074339841 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 6.794397e-07, Final residual = 4.747946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8653719e-09, Final residual = 1.3393088e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 489.4 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.091468454 max: 0.60087578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9985425, dtInletScale=2.7021598e+15 -> dtScale=0.9985425 deltaT = 3.6391768 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 = 0.14237732 0 0.61653565 water fraction, min, max = 0.074372557 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234461 0 0.61621985 water fraction, min, max = 0.074405231 6.4621737e-21 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 = 0.14237735 0 0.61653454 water fraction, min, max = 0.074372464 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997451 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 = 0.14234469 0 0.61621687 water fraction, min, max = 0.074405152 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998758 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050812562, Final residual = 5.0620081e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0967714e-08, Final residual = 9.3292912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237749 0 0.61652024 water fraction, min, max = 0.074372378 6.4636683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234494 0 0.61619115 water fraction, min, max = 0.074404968 6.4636683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 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 = 0.14237749 0 0.6165205 water fraction, min, max = 0.074372378 6.4621737e-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 = 0.14234494 0 0.61619134 water fraction, min, max = 0.074404968 6.4621737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 3.7254192e-05, Final residual = 7.4001586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181433e-09, Final residual = 2.5625011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423775 0 0.61652094 water fraction, min, max = 0.074372376 6.4641775e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234494 0 0.61619229 water fraction, min, max = 0.074404964 6.4641775e-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 = 0.1423775 0 0.61652093 water fraction, min, max = 0.074372376 6.4645104e-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 = 0.14234494 0 0.61619228 water fraction, min, max = 0.074404964 6.4645104e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273467e-06, Final residual = 4.7240239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4973129e-09, Final residual = 8.8959277e-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 = 0.1423775 0 0.61652092 water fraction, min, max = 0.074372377 6.4636683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234494 0 0.61619225 water fraction, min, max = 0.074404965 6.4636683e-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 = 0.1423775 0 0.61652092 water fraction, min, max = 0.074372377 6.4636707e-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 = 0.14234494 0 0.61619225 water fraction, min, max = 0.074404965 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 6.4193882e-07, Final residual = 4.8474446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7752336e-09, Final residual = 1.2541845e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 490.5 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.09136294 max: 0.60083003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99861852, dtInletScale=2.7021598e+15 -> dtScale=0.99861852 deltaT = 3.6335943 Time = 1589.34 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 = 0.14231242 0 0.61586375 water fraction, min, max = 0.07443745 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227995 0 0.61553385 water fraction, min, max = 0.074469894 6.4636707e-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 = 0.14231246 0 0.6158629 water fraction, min, max = 0.074437357 6.4636707e-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 = 0.14228003 0 0.61553106 water fraction, min, max = 0.074469815 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998702 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005002614, Final residual = 4.8671701e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9065168e-08, Final residual = 9.3910958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423126 0 0.61584866 water fraction, min, max = 0.074437271 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228027 0 0.61550561 water fraction, min, max = 0.07446963 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 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 = 0.1423126 0 0.61584892 water fraction, min, max = 0.074437271 6.4636707e-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 = 0.14228027 0 0.6155058 water fraction, min, max = 0.07446963 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 3.6484961e-05, Final residual = 7.0292627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2305009e-09, Final residual = 2.0536946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423126 0 0.61584939 water fraction, min, max = 0.07443727 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228027 0 0.61550679 water fraction, min, max = 0.074469627 6.4636707e-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 = 0.1423126 0 0.61584938 water fraction, min, max = 0.07443727 6.4636707e-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 = 0.14228027 0 0.61550679 water fraction, min, max = 0.074469627 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.6924649e-06, Final residual = 4.3867023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2916575e-09, Final residual = 1.0716085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423126 0 0.61584936 water fraction, min, max = 0.07443727 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228027 0 0.61550675 water fraction, min, max = 0.074469628 6.4636707e-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 = 0.1423126 0 0.61584936 water fraction, min, max = 0.07443727 6.4636707e-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 = 0.14228027 0 0.61550675 water fraction, min, max = 0.074469628 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 6.3841224e-07, Final residual = 4.3192897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3619626e-09, Final residual = 1.1369717e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.57 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.091256652 max: 0.60077268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99871386, dtInletScale=2.7021598e+15 -> dtScale=0.99871386 deltaT = 3.6286456 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 = 0.14224798 0 0.61516435 water fraction, min, max = 0.074501889 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221573 0 0.61482065 water fraction, min, max = 0.074534108 6.4636707e-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 = 0.14224802 0 0.61516375 water fraction, min, max = 0.074501795 6.4636707e-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 = 0.14221582 0 0.61481805 water fraction, min, max = 0.074534028 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998668 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049289671, Final residual = 4.7308744e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7652427e-08, Final residual = 9.3651971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224816 0 0.61514967 water fraction, min, max = 0.074501709 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221606 0 0.61479305 water fraction, min, max = 0.074533844 6.4636707e-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 = 0.14224816 0 0.61514994 water fraction, min, max = 0.074501709 6.4636707e-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 = 0.14221606 0 0.61479325 water fraction, min, max = 0.074533844 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 3.5993295e-05, Final residual = 6.5997601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.888697e-09, Final residual = 1.7193469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224816 0 0.61515042 water fraction, min, max = 0.074501708 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221606 0 0.61479427 water fraction, min, max = 0.074533841 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 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 = 0.14224816 0 0.61515041 water fraction, min, max = 0.074501708 6.4636707e-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 = 0.14221606 0 0.61479426 water fraction, min, max = 0.074533841 6.4636707e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.7385943e-06, Final residual = 4.1314054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1097702e-09, Final residual = 8.1174941e-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 = 0.14224816 0 0.61515038 water fraction, min, max = 0.074501708 6.465167e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221606 0 0.61479421 water fraction, min, max = 0.074533841 6.465167e-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 = 0.14224816 0 0.61515038 water fraction, min, max = 0.074501708 6.4651727e-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 = 0.14221606 0 0.61479421 water fraction, min, max = 0.074533841 6.4651727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.3722794e-07, Final residual = 4.7354876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6578386e-09, Final residual = 1.07066e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 492.72 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.09116634 max: 0.60081846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99863775, dtInletScale=2.7021598e+15 -> dtScale=0.99863775 deltaT = 3.6230934 Time = 1596.59 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 = 0.142184 0 0.61443842 water fraction, min, max = 0.074565872 6.4666666e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215198 0 0.61408142 water fraction, min, max = 0.074597861 8.7206456e-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 = 0.14218403 0 0.61443806 water fraction, min, max = 0.074565779 1.0969305e-20 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 = 0.14215206 0 0.614079 water fraction, min, max = 0.074597782 1.3218627e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998652 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048650257, Final residual = 4.5369922e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5871656e-08, Final residual = 9.0240232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218418 0 0.61442424 water fraction, min, max = 0.074565693 6.4671795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215231 0 0.61405462 water fraction, min, max = 0.074597597 6.4671795e-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 = 0.14218418 0 0.6144245 water fraction, min, max = 0.074565693 6.4651727e-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 = 0.14215231 0 0.61405482 water fraction, min, max = 0.074597597 6.4651727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 3.5115426e-05, Final residual = 6.4905275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232502e-09, Final residual = 1.9174325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218418 0 0.61442499 water fraction, min, max = 0.074565691 6.4671794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215231 0 0.61405584 water fraction, min, max = 0.074597594 6.4671794e-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 = 0.14218418 0 0.61442498 water fraction, min, max = 0.074565691 6.4672634e-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 = 0.14215231 0 0.61405584 water fraction, min, max = 0.074597594 6.4672634e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.6552366e-06, Final residual = 4.2866644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2305015e-09, Final residual = 9.5315673e-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 = 0.14218418 0 0.61442495 water fraction, min, max = 0.074565691 6.4666696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215231 0 0.61405579 water fraction, min, max = 0.074597595 6.4666696e-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 = 0.14218418 0 0.61442495 water fraction, min, max = 0.074565691 6.4666726e-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 = 0.14215231 0 0.61405579 water fraction, min, max = 0.074597595 6.4666726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.0165112e-07, Final residual = 9.9234202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963228e-08, Final residual = 3.3866838e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 493.8 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.091063277 max: 0.60075135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874932, dtInletScale=2.7021598e+15 -> dtScale=0.99874932 deltaT = 3.6181716 Time = 1600.21 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 = 0.14212047 0 0.61368705 water fraction, min, max = 0.074629401 6.4666726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208868 0 0.61331719 water fraction, min, max = 0.074661166 6.4666726e-21 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 = 0.1421205 0 0.61368691 water fraction, min, max = 0.074629308 6.4666726e-21 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 = 0.14208876 0 0.61331494 water fraction, min, max = 0.074661086 6.4666726e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998651 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047958883, Final residual = 4.5196016e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566924e-08, Final residual = 9.0560973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212065 0 0.61367342 water fraction, min, max = 0.074629222 6.4666726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142089 0 0.61329131 water fraction, min, max = 0.074660902 6.4666726e-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 = 0.14212065 0 0.61367368 water fraction, min, max = 0.074629222 6.4666726e-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 = 0.142089 0 0.6132915 water fraction, min, max = 0.074660902 6.4666726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530684e-05, Final residual = 5.9734394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2836099e-09, Final residual = 1.3132254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212065 0 0.61367416 water fraction, min, max = 0.07462922 6.4681703e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142089 0 0.61329251 water fraction, min, max = 0.074660899 6.4681703e-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 = 0.14212065 0 0.61367415 water fraction, min, max = 0.07462922 6.4681575e-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 = 0.142089 0 0.6132925 water fraction, min, max = 0.074660899 6.4681575e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 3.4677588e-06, Final residual = 3.3130905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4517574e-09, Final residual = 7.2323336e-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 = 0.14212065 0 0.61367412 water fraction, min, max = 0.07462922 6.4681703e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142089 0 0.61329245 water fraction, min, max = 0.0746609 6.4681703e-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 = 0.14212065 0 0.61367412 water fraction, min, max = 0.07462922 6.4681755e-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 = 0.142089 0 0.61329245 water fraction, min, max = 0.0746609 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 5.6971652e-07, Final residual = 4.3452927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4350112e-09, Final residual = 1.4020848e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.83 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.090967875 max: 0.60077513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99870978, dtInletScale=2.7021598e+15 -> dtScale=0.99870978 deltaT = 3.6132622 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 = 0.14205739 0 0.61291132 water fraction, min, max = 0.074692482 6.4696711e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202582 0 0.61252915 water fraction, min, max = 0.074724023 9.4154914e-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 = 0.14205742 0 0.61291139 water fraction, min, max = 0.074692388 1.2355414e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997233 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 = 0.1420259 0 0.61252707 water fraction, min, max = 0.074723943 1.5295429e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998662 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047265167, Final residual = 4.5430597e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.557201e-08, Final residual = 8.5092162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205757 0 0.61289827 water fraction, min, max = 0.074692303 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202614 0 0.61250423 water fraction, min, max = 0.074723759 6.4681755e-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 = 0.14205757 0 0.61289852 water fraction, min, max = 0.074692303 6.4681755e-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 = 0.14202614 0 0.61250442 water fraction, min, max = 0.074723759 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 3.3378963e-05, Final residual = 6.114594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3761104e-09, Final residual = 1.5944236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205757 0 0.61289898 water fraction, min, max = 0.074692301 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202615 0 0.61250538 water fraction, min, max = 0.074723757 6.4681755e-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 = 0.14205757 0 0.61289897 water fraction, min, max = 0.074692301 6.4681755e-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 = 0.14202615 0 0.61250538 water fraction, min, max = 0.074723757 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4101813e-06, Final residual = 3.5587221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5905029e-09, Final residual = 1.0238386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205757 0 0.61289894 water fraction, min, max = 0.074692301 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202615 0 0.61250532 water fraction, min, max = 0.074723757 6.4681755e-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 = 0.14205757 0 0.61289894 water fraction, min, max = 0.074692301 6.4681755e-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 = 0.14202615 0 0.61250532 water fraction, min, max = 0.074723757 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.6502512e-07, Final residual = 4.7046555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7224389e-09, Final residual = 1.3427578e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.98 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.090874811 max: 0.6007863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99869121, dtInletScale=2.7021598e+15 -> dtScale=0.99869121 deltaT = 3.6083654 Time = 1607.43 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 = 0.14199476 0 0.61211236 water fraction, min, max = 0.074755116 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196341 0 0.61171843 water fraction, min, max = 0.074786434 6.4681755e-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 = 0.14199479 0 0.61211263 water fraction, min, max = 0.074755022 6.4681755e-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 = 0.14196349 0 0.61171652 water fraction, min, max = 0.074786353 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998683 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046659363, Final residual = 4.6230051e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564281e-08, Final residual = 8.889369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199493 0 0.61209993 water fraction, min, max = 0.074754937 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196373 0 0.61169457 water fraction, min, max = 0.074786171 6.4681755e-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 = 0.14199494 0 0.61210017 water fraction, min, max = 0.074754937 6.4681755e-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 = 0.14196373 0 0.61169476 water fraction, min, max = 0.074786171 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 3.272696e-05, Final residual = 6.3659228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7313784e-09, Final residual = 1.8595805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199494 0 0.61210061 water fraction, min, max = 0.074754936 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196373 0 0.61169569 water fraction, min, max = 0.074786168 6.4681755e-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 = 0.14199494 0 0.6121006 water fraction, min, max = 0.074754936 6.4681755e-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 = 0.14196373 0 0.61169568 water fraction, min, max = 0.074786168 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 3.2636915e-06, Final residual = 3.9549784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0340287e-09, Final residual = 8.2289748e-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 = 0.14199494 0 0.61210057 water fraction, min, max = 0.074754936 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196373 0 0.61169562 water fraction, min, max = 0.074786169 6.4681755e-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 = 0.14199494 0 0.61210057 water fraction, min, max = 0.074754936 6.4681755e-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 = 0.14196373 0 0.61169562 water fraction, min, max = 0.074786169 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 5.2982812e-07, Final residual = 4.4423054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5350772e-09, Final residual = 1.2849861e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 496.98 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.090780101 max: 0.60078722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99868968, dtInletScale=2.7021598e+15 -> dtScale=0.99868968 deltaT = 3.603481 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 = 0.14193257 0 0.61129144 water fraction, min, max = 0.074817305 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190144 0 0.61088637 water fraction, min, max = 0.0748484 6.4681755e-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 = 0.1419326 0 0.6112919 water fraction, min, max = 0.074817211 6.4681755e-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 = 0.14190152 0 0.61088461 water fraction, min, max = 0.07484832 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998732 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046147423, Final residual = 4.9909404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.048869e-09, Final residual = 1.402241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193275 0 0.61127966 water fraction, min, max = 0.074817127 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190177 0 0.61086363 water fraction, min, max = 0.074848139 6.4681755e-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 = 0.14193275 0 0.61127989 water fraction, min, max = 0.074817127 6.4681755e-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 = 0.14190177 0 0.61086381 water fraction, min, max = 0.074848139 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 3.235949e-05, Final residual = 6.2376051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7464152e-09, Final residual = 1.7954473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193275 0 0.61128031 water fraction, min, max = 0.074817125 6.4701861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190177 0 0.61086468 water fraction, min, max = 0.074848135 6.4701861e-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 = 0.14193275 0 0.6112803 water fraction, min, max = 0.074817125 6.4695831e-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 = 0.14190177 0 0.61086468 water fraction, min, max = 0.074848135 6.4695831e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893342e-06, Final residual = 3.4908291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7578035e-09, Final residual = 7.83426e-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 = 0.14193275 0 0.61128027 water fraction, min, max = 0.074817125 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190177 0 0.61086462 water fraction, min, max = 0.074848136 6.4681755e-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 = 0.14193275 0 0.61128027 water fraction, min, max = 0.074817125 6.4681755e-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 = 0.14190177 0 0.61086462 water fraction, min, max = 0.074848136 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 5.2448729e-07, Final residual = 4.6294784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7647906e-09, Final residual = 1.0297896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.090686095 max: 0.60077686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99870691, dtInletScale=2.7021598e+15 -> dtScale=0.99870691 deltaT = 3.5986089 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 = 0.14187082 0 0.61044983 water fraction, min, max = 0.074879051 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183992 0 0.61003424 water fraction, min, max = 0.074909923 6.4681755e-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 = 0.14187085 0 0.61045046 water fraction, min, max = 0.074878956 6.4681755e-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 = 0.14184 0 0.61003262 water fraction, min, max = 0.074909843 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998787 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045617095, Final residual = 5.0368217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.040099e-09, Final residual = 1.5051326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141871 0 0.61043869 water fraction, min, max = 0.074878873 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184024 0 0.6100126 water fraction, min, max = 0.074909663 6.4681755e-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 = 0.141871 0 0.61043891 water fraction, min, max = 0.074878873 6.4681755e-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 = 0.14184024 0 0.61001277 water fraction, min, max = 0.074909663 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 3.1799093e-05, Final residual = 6.3967338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8264057e-09, Final residual = 2.1495333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141871 0 0.6104393 water fraction, min, max = 0.074878871 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184024 0 0.61001359 water fraction, min, max = 0.07490966 6.4681755e-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 = 0.141871 0 0.61043929 water fraction, min, max = 0.074878871 6.4681755e-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 = 0.14184024 0 0.61001358 water fraction, min, max = 0.07490966 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.0259531e-06, Final residual = 3.1313366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6805291e-09, Final residual = 7.5662178e-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 = 0.141871 0 0.61043925 water fraction, min, max = 0.074878871 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184024 0 0.61001352 water fraction, min, max = 0.074909661 6.4681755e-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 = 0.141871 0 0.61043925 water fraction, min, max = 0.074878871 6.4681755e-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 = 0.14184024 0 0.61001352 water fraction, min, max = 0.074909661 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 4.6419824e-07, Final residual = 9.1007746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.024847e-08, Final residual = 3.182333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 499.17 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.090591688 max: 0.60074835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99875431, dtInletScale=2.7021598e+15 -> dtScale=0.99875431 deltaT = 3.5937492 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 = 0.14180952 0 0.60958874 water fraction, min, max = 0.074940355 6.4696739e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177883 0 0.60916322 water fraction, min, max = 0.074971007 1.044613e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998786 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 = 0.14180955 0 0.60958952 water fraction, min, max = 0.07494026 1.4416066e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997601 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 = 0.14177892 0 0.60916175 water fraction, min, max = 0.074970926 1.8385484e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998843 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044814131, Final residual = 5.1929848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1665995e-09, Final residual = 1.1183993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180969 0 0.60957822 water fraction, min, max = 0.074940178 6.4701876e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177916 0 0.60914266 water fraction, min, max = 0.074970748 6.4701876e-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 = 0.1418097 0 0.60957842 water fraction, min, max = 0.074940177 6.4681755e-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 = 0.14177916 0 0.60914282 water fraction, min, max = 0.074970748 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091941e-05, Final residual = 7.0425556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3586448e-09, Final residual = 2.2078399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418097 0 0.60957877 water fraction, min, max = 0.074940176 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177916 0 0.60914356 water fraction, min, max = 0.074970745 6.4681755e-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 = 0.1418097 0 0.60957877 water fraction, min, max = 0.074940176 6.4681755e-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 = 0.14177916 0 0.60914356 water fraction, min, max = 0.074970745 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.9708739e-06, Final residual = 3.3283389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564366e-09, Final residual = 7.4839382e-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 = 0.1418097 0 0.60957873 water fraction, min, max = 0.074940176 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177916 0 0.6091435 water fraction, min, max = 0.074970745 6.4681755e-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 = 0.1418097 0 0.60957873 water fraction, min, max = 0.074940176 6.4681755e-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 = 0.14177916 0 0.6091435 water fraction, min, max = 0.074970745 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 4.5435835e-07, Final residual = 9.0540827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121224e-08, Final residual = 3.1133752e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.26 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.09049585 max: 0.6006986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883702, dtInletScale=2.7021598e+15 -> dtScale=0.99883702 deltaT = 3.589507 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 = 0.14174865 0 0.60870923 water fraction, min, max = 0.075001225 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171818 0 0.60827429 water fraction, min, max = 0.075031662 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998767 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 = 0.14174868 0 0.60871016 water fraction, min, max = 0.07500113 6.4681755e-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 = 0.14171826 0 0.60827296 water fraction, min, max = 0.075031581 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998832 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044191694, Final residual = 5.9434133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.759198e-09, Final residual = 1.0467804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174882 0 0.60869939 water fraction, min, max = 0.075001048 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417185 0 0.60825495 water fraction, min, max = 0.075031404 6.4681755e-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 = 0.14174882 0 0.60869958 water fraction, min, max = 0.075001048 6.4681755e-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 = 0.1417185 0 0.6082551 water fraction, min, max = 0.075031404 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 3.0690707e-05, Final residual = 6.7017193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0711541e-09, Final residual = 1.7379988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174883 0 0.60869988 water fraction, min, max = 0.075001046 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417185 0 0.60825573 water fraction, min, max = 0.075031401 6.4681755e-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 = 0.14174883 0 0.60869987 water fraction, min, max = 0.075001046 6.4681755e-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 = 0.1417185 0 0.60825572 water fraction, min, max = 0.075031401 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967498e-06, Final residual = 3.1042613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5408174e-09, Final residual = 8.0149499e-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 = 0.14174883 0 0.60869983 water fraction, min, max = 0.075001046 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417185 0 0.60825565 water fraction, min, max = 0.075031401 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.14174883 0 0.60869984 water fraction, min, max = 0.075001046 6.4681755e-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 = 0.1417185 0 0.60825565 water fraction, min, max = 0.075031401 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.55419e-07, Final residual = 8.719836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7324786e-09, Final residual = 2.758272e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.38 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.090415492 max: 0.6007327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99878033, dtInletScale=2.7021598e+15 -> dtScale=0.99878033 deltaT = 3.5846702 Time = 1625.4 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 = 0.14168821 0 0.6078126 water fraction, min, max = 0.075061662 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165796 0 0.60736893 water fraction, min, max = 0.07509188 6.4681755e-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 = 0.14168824 0 0.60781365 water fraction, min, max = 0.075061567 6.4681755e-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 = 0.14165804 0 0.60736773 water fraction, min, max = 0.075091799 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998793 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043569733, Final residual = 6.0422521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0828514e-09, Final residual = 1.1589614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168839 0 0.60780333 water fraction, min, max = 0.075061486 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165828 0 0.60735059 water fraction, min, max = 0.075091624 6.4681755e-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 = 0.14168839 0 0.6078035 water fraction, min, max = 0.075061486 6.4681755e-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 = 0.14165828 0 0.60735073 water fraction, min, max = 0.075091624 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909831e-05, Final residual = 6.6504256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0706532e-09, Final residual = 1.8458459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168839 0 0.60780378 water fraction, min, max = 0.075061484 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165828 0 0.6073513 water fraction, min, max = 0.075091621 6.4681755e-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 = 0.14168839 0 0.60780377 water fraction, min, max = 0.075061484 6.4681755e-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 = 0.14165828 0 0.6073513 water fraction, min, max = 0.075091621 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352015e-06, Final residual = 2.984798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.486298e-09, Final residual = 7.2938028e-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 = 0.14168839 0 0.60780373 water fraction, min, max = 0.075061484 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165828 0 0.60735123 water fraction, min, max = 0.075091621 6.4681755e-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 = 0.14168839 0 0.60780374 water fraction, min, max = 0.075061484 6.4681755e-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 = 0.14165828 0 0.60735123 water fraction, min, max = 0.075091621 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.3385025e-07, Final residual = 8.5315432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6477375e-09, Final residual = 2.855197e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 502.52 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.090318449 max: 0.60064625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99892408, dtInletScale=2.7021598e+15 -> dtScale=0.99892408 deltaT = 3.580448 Time = 1628.98 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 = 0.1416282 0 0.60689985 water fraction, min, max = 0.075121669 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159817 0 0.60644792 water fraction, min, max = 0.075151674 6.4681755e-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 = 0.14162824 0 0.60690102 water fraction, min, max = 0.075121574 6.4681755e-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 = 0.14159825 0 0.60644684 water fraction, min, max = 0.075151593 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998783 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042984718, Final residual = 6.0179676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0546251e-09, Final residual = 6.327023e-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 = 0.14162838 0 0.60689113 water fraction, min, max = 0.075121494 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159848 0 0.60643055 water fraction, min, max = 0.07515142 6.4681755e-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 = 0.14162838 0 0.60689129 water fraction, min, max = 0.075121493 6.4681755e-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 = 0.14159848 0 0.60643067 water fraction, min, max = 0.07515142 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747299e-05, Final residual = 5.8642077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4639474e-09, Final residual = 1.6540198e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162838 0 0.60689153 water fraction, min, max = 0.075121492 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159849 0 0.60643118 water fraction, min, max = 0.075151417 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 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 = 0.14162838 0 0.60689152 water fraction, min, max = 0.075121492 6.4681755e-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 = 0.14159849 0 0.60643117 water fraction, min, max = 0.075151417 6.4681755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268086e-06, Final residual = 2.474271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1181373e-09, Final residual = 6.8068442e-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 = 0.14162838 0 0.60689149 water fraction, min, max = 0.075121492 6.4696784e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159849 0 0.60643112 water fraction, min, max = 0.075151417 6.4696784e-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 = 0.14162838 0 0.60689149 water fraction, min, max = 0.075121492 6.4696529e-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 = 0.14159849 0 0.60643112 water fraction, min, max = 0.075151417 6.4696529e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 4.220974e-07, Final residual = 8.4204883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5377774e-09, Final residual = 2.705599e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.6 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.090236707 max: 0.60063817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893751, dtInletScale=2.7021598e+15 -> dtScale=0.99893751 deltaT = 3.576235 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 = 0.14156862 0 0.60597191 water fraction, min, max = 0.075181253 6.4711541e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153879 0 0.60551222 water fraction, min, max = 0.075211047 1.1102425e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998715 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 = 0.14156865 0 0.60597319 water fraction, min, max = 0.075181159 1.5727051e-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 = 0.14153888 0 0.60551127 water fraction, min, max = 0.075210966 2.0351044e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998795 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042231721, Final residual = 4.1076988e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422387e-08, Final residual = 8.4628038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156879 0 0.60596372 water fraction, min, max = 0.07518108 6.4711565e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153911 0 0.60549579 water fraction, min, max = 0.075210796 6.4711565e-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 = 0.14156879 0 0.60596387 water fraction, min, max = 0.075181079 6.4696529e-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 = 0.14153911 0 0.6054959 water fraction, min, max = 0.075210796 6.4696529e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.9293519e-05, Final residual = 5.4759671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.039787e-09, Final residual = 1.4578012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156879 0 0.60596407 water fraction, min, max = 0.075181078 6.4711565e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153911 0 0.60549635 water fraction, min, max = 0.075210793 6.4711565e-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 = 0.14156879 0 0.60596407 water fraction, min, max = 0.075181078 6.4708876e-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 = 0.14153911 0 0.60549634 water fraction, min, max = 0.075210793 6.4708876e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.7459549e-06, Final residual = 9.88974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466075e-08, Final residual = 2.6243525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156879 0 0.60596404 water fraction, min, max = 0.075181078 6.4711565e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153911 0 0.60549629 water fraction, min, max = 0.075210793 6.4711565e-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 = 0.14156879 0 0.60596404 water fraction, min, max = 0.075181078 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153911 0 0.60549629 water fraction, min, max = 0.075210793 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 4.226175e-07, Final residual = 6.3389971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6963226e-09, Final residual = 2.0616399e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 504.68 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.090153003 max: 0.60060554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99899178, dtInletScale=2.7021598e+15 -> dtScale=0.99899178 deltaT = 3.5726311 Time = 1636.13 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 = 0.14150945 0 0.60502968 water fraction, min, max = 0.075240424 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147983 0 0.60456264 water fraction, min, max = 0.075270013 6.4711257e-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 = 0.14150948 0 0.60503105 water fraction, min, max = 0.075240329 6.4711257e-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 = 0.14147991 0 0.6045618 water fraction, min, max = 0.075269932 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998821 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041629685, Final residual = 3.7953303e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8528831e-08, Final residual = 8.1355172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150962 0 0.60502199 water fraction, min, max = 0.075240252 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148014 0 0.60454711 water fraction, min, max = 0.075269764 6.4711257e-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 = 0.14150962 0 0.60502213 water fraction, min, max = 0.075240251 6.4711257e-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 = 0.14148014 0 0.60454722 water fraction, min, max = 0.075269764 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646458e-05, Final residual = 5.7850285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409682e-09, Final residual = 1.8323007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150962 0 0.60502231 water fraction, min, max = 0.07524025 6.4731422e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148014 0 0.60454761 water fraction, min, max = 0.075269761 6.4731422e-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 = 0.14150962 0 0.6050223 water fraction, min, max = 0.07524025 6.4725648e-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 = 0.14148014 0 0.6045476 water fraction, min, max = 0.075269761 6.4725648e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936394e-06, Final residual = 8.9410217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5283694e-09, Final residual = 2.4254178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150962 0 0.60502228 water fraction, min, max = 0.07524025 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148014 0 0.60454756 water fraction, min, max = 0.075269761 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 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 = 0.14150962 0 0.60502228 water fraction, min, max = 0.07524025 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148014 0 0.60454756 water fraction, min, max = 0.075269761 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 4.0329751e-07, Final residual = 6.0846912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179028e-09, Final residual = 2.1380741e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 505.86 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.090082819 max: 0.60065333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99891231, dtInletScale=2.7021598e+15 -> dtScale=0.99891231 deltaT = 3.5684351 Time = 1639.7 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 = 0.14145069 0 0.60407409 water fraction, min, max = 0.075299183 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142128 0 0.60360026 water fraction, min, max = 0.075328563 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998774 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 = 0.14145072 0 0.60407555 water fraction, min, max = 0.075299089 6.4711257e-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 = 0.14142136 0 0.60359953 water fraction, min, max = 0.075328483 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998858 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041189071, Final residual = 3.4109672e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4537678e-08, Final residual = 7.1831344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145086 0 0.60406689 water fraction, min, max = 0.075299013 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142159 0 0.6035856 water fraction, min, max = 0.075328318 6.4711257e-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 = 0.14145086 0 0.60406701 water fraction, min, max = 0.075299012 6.4711257e-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 = 0.14142159 0 0.60358569 water fraction, min, max = 0.075328318 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.7871167e-05, Final residual = 5.9522499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4231083e-09, Final residual = 1.7433531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145086 0 0.60406716 water fraction, min, max = 0.075299011 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142159 0 0.60358602 water fraction, min, max = 0.075328314 6.4711257e-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 = 0.14145086 0 0.60406715 water fraction, min, max = 0.075299011 6.4711257e-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 = 0.14142159 0 0.60358602 water fraction, min, max = 0.075328314 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417196e-06, Final residual = 8.7094059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2835418e-09, Final residual = 2.2745516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145086 0 0.60406713 water fraction, min, max = 0.075299011 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142159 0 0.60358597 water fraction, min, max = 0.075328315 6.4711257e-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 = 0.14145086 0 0.60406713 water fraction, min, max = 0.075299011 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142159 0 0.60358597 water fraction, min, max = 0.075328315 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 3.627364e-07, Final residual = 5.3056637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6109292e-09, Final residual = 1.8745534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 506.95 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.089999935 max: 0.60057072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990497, dtInletScale=2.7021598e+15 -> dtScale=0.9990497 deltaT = 3.5648457 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 = 0.14139234 0 0.60310601 water fraction, min, max = 0.075357535 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136313 0 0.60262574 water fraction, min, max = 0.075386713 6.4711257e-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 = 0.14139237 0 0.60310755 water fraction, min, max = 0.07535744 6.4711257e-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 = 0.14136321 0 0.60262513 water fraction, min, max = 0.075386632 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998804 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040929036, Final residual = 3.3239326e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849284e-08, Final residual = 7.3663694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139251 0 0.60309928 water fraction, min, max = 0.075357365 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136343 0 0.60261195 water fraction, min, max = 0.07538647 6.4711257e-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 = 0.14139251 0 0.60309939 water fraction, min, max = 0.075357365 6.4711257e-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 = 0.14136344 0 0.60261203 water fraction, min, max = 0.075386469 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988349e-05, Final residual = 6.4204198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8216393e-09, Final residual = 1.5954176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139251 0 0.60309952 water fraction, min, max = 0.075357363 6.4726315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136344 0 0.60261231 water fraction, min, max = 0.075386466 6.4726315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 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 = 0.14139251 0 0.60309951 water fraction, min, max = 0.075357363 6.4723332e-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 = 0.14136344 0 0.60261231 water fraction, min, max = 0.075386466 6.4723332e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627336e-06, Final residual = 8.5145954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2164645e-09, Final residual = 2.4694572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139251 0 0.60309949 water fraction, min, max = 0.075357363 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136344 0 0.60261227 water fraction, min, max = 0.075386466 6.4711257e-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 = 0.14139251 0 0.6030995 water fraction, min, max = 0.075357363 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136344 0 0.60261227 water fraction, min, max = 0.075386466 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 3.5861421e-07, Final residual = 4.5888323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202641e-09, Final residual = 1.7878499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 507.95 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.089929765 max: 0.60055769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99907138, dtInletScale=2.7021598e+15 -> dtScale=0.99907138 deltaT = 3.561263 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 = 0.14133439 0 0.60212627 water fraction, min, max = 0.075415485 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130538 0 0.60164001 water fraction, min, max = 0.075444462 6.4711257e-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 = 0.14133442 0 0.60212787 water fraction, min, max = 0.07541539 6.4711257e-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 = 0.14130546 0 0.60163951 water fraction, min, max = 0.075444382 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998712 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040657709, Final residual = 3.4599029e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5164035e-08, Final residual = 7.8289477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133456 0 0.60211999 water fraction, min, max = 0.075415317 6.4721196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130568 0 0.60162705 water fraction, min, max = 0.075444221 6.4721196e-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 = 0.14133456 0 0.60212009 water fraction, min, max = 0.075415316 6.4711257e-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 = 0.14130568 0 0.60162712 water fraction, min, max = 0.075444221 6.4711257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.658397e-05, Final residual = 6.4235156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8909199e-09, Final residual = 1.957103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133456 0 0.60212021 water fraction, min, max = 0.075415314 6.4721196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130569 0 0.60162739 water fraction, min, max = 0.075444217 6.4721196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 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 = 0.14133456 0 0.60212021 water fraction, min, max = 0.075415314 6.4721076e-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 = 0.14130569 0 0.60162738 water fraction, min, max = 0.075444217 6.4721076e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 2.4003227e-06, Final residual = 8.6090761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2266099e-09, Final residual = 2.3717018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133456 0 0.60212019 water fraction, min, max = 0.075415314 6.4721196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130569 0 0.60162735 water fraction, min, max = 0.075444217 6.4721196e-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 = 0.14133456 0 0.60212019 water fraction, min, max = 0.075415314 6.4721184e-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 = 0.14130569 0 0.60162736 water fraction, min, max = 0.075444217 6.4721184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 3.3077495e-07, Final residual = 5.0447465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3737514e-09, Final residual = 1.8850917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 508.91 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.089859288 max: 0.60051445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914332, dtInletScale=2.7021598e+15 -> dtScale=0.99914332 deltaT = 3.5576868 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 = 0.14127684 0 0.60113574 water fraction, min, max = 0.075473036 6.4736234e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124803 0 0.60064394 water fraction, min, max = 0.075501814 1.1611984e-20 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 = 0.14127687 0 0.60113741 water fraction, min, max = 0.075472941 1.6743853e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997213 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 = 0.14124811 0 0.60064355 water fraction, min, max = 0.075501733 2.1875257e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998665 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040470259, Final residual = 3.5882288e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6508765e-08, Final residual = 8.3654169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141277 0 0.60112991 water fraction, min, max = 0.075472869 6.4731128e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124833 0 0.60063179 water fraction, min, max = 0.075501574 6.4731128e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.141277 0 0.60113 water fraction, min, max = 0.075472868 6.4721184e-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 = 0.14124833 0 0.60063186 water fraction, min, max = 0.075501573 6.4721184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464345e-05, Final residual = 5.8961768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448933e-09, Final residual = 1.3647162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127701 0 0.60113011 water fraction, min, max = 0.075472866 6.4731128e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124834 0 0.6006321 water fraction, min, max = 0.075501569 6.4731128e-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 = 0.14127701 0 0.60113011 water fraction, min, max = 0.075472866 6.473094e-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 = 0.14124834 0 0.6006321 water fraction, min, max = 0.075501569 6.473094e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371221e-06, Final residual = 8.8358054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4267685e-09, Final residual = 2.4347382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127701 0 0.60113009 water fraction, min, max = 0.075472866 6.4721184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124833 0 0.60063207 water fraction, min, max = 0.07550157 6.4721184e-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 = 0.14127701 0 0.60113009 water fraction, min, max = 0.075472866 6.4721184e-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 = 0.14124833 0 0.60063207 water fraction, min, max = 0.07550157 6.4721184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 3.2733244e-07, Final residual = 5.2924837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6145316e-09, Final residual = 1.9537883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 509.88 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.089789674 max: 0.60044249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926306, dtInletScale=2.7021598e+15 -> dtScale=0.99926306 deltaT = 3.5547116 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 = 0.14121968 0 0.6001352 water fraction, min, max = 0.075530195 6.4721184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119106 0 0.59963819 water fraction, min, max = 0.075558777 6.4721184e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999857 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 = 0.14121971 0 0.60013693 water fraction, min, max = 0.075530099 6.4721184e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997183 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 = 0.14119115 0 0.59963792 water fraction, min, max = 0.075558697 6.4721184e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998655 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040239175, Final residual = 3.6527327e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023483e-08, Final residual = 8.5122323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121984 0 0.6001298 water fraction, min, max = 0.075530027 6.4731134e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119137 0 0.59962686 water fraction, min, max = 0.075558538 6.4731134e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.14121985 0 0.60012989 water fraction, min, max = 0.075530026 6.4721184e-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 = 0.14119137 0 0.59962692 water fraction, min, max = 0.075558538 6.4721184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.6676671e-05, Final residual = 5.3396709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9766895e-09, Final residual = 1.0556756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121985 0 0.60012999 water fraction, min, max = 0.075530025 6.4731134e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119137 0 0.59962714 water fraction, min, max = 0.075558534 6.4731134e-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 = 0.14121985 0 0.60012998 water fraction, min, max = 0.075530025 6.4730852e-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 = 0.14119137 0 0.59962714 water fraction, min, max = 0.075558534 6.4730852e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695532e-06, Final residual = 8.4446597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0847441e-09, Final residual = 2.3939961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121985 0 0.60012997 water fraction, min, max = 0.075530025 6.4736265e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119137 0 0.59962711 water fraction, min, max = 0.075558534 6.4736265e-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 = 0.14121985 0 0.60012997 water fraction, min, max = 0.075530025 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119137 0 0.59962711 water fraction, min, max = 0.075558534 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 3.3836723e-07, Final residual = 4.948204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1139975e-09, Final residual = 1.8352906e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.93 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.089734912 max: 0.60044072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926601, dtInletScale=2.7021598e+15 -> dtScale=0.99926601 deltaT = 3.551741 Time = 1657.49 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 = 0.14116291 0 0.5991254 water fraction, min, max = 0.075586966 6.4745904e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113449 0 0.5986236 water fraction, min, max = 0.075615354 7.0109983e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998583 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 = 0.14116294 0 0.59912718 water fraction, min, max = 0.07558687 7.5450755e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999721 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 = 0.14113457 0 0.59862344 water fraction, min, max = 0.075615273 8.0807992e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998671 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039884058, Final residual = 3.570946e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258041e-08, Final residual = 8.5555666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116307 0 0.59912042 water fraction, min, max = 0.075586798 6.4751053e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113479 0 0.59861307 water fraction, min, max = 0.075615116 6.4751053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 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 = 0.14116307 0 0.5991205 water fraction, min, max = 0.075586797 6.4735963e-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 = 0.14113479 0 0.59861313 water fraction, min, max = 0.075615115 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136432e-05, Final residual = 4.9103609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4608972e-09, Final residual = 9.3386934e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116308 0 0.5991206 water fraction, min, max = 0.075586795 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113479 0 0.59861334 water fraction, min, max = 0.075615111 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 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 = 0.14116308 0 0.5991206 water fraction, min, max = 0.075586795 6.4735963e-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 = 0.14113479 0 0.59861334 water fraction, min, max = 0.075615111 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.4761477e-06, Final residual = 7.8999364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5384687e-09, Final residual = 2.2988654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116308 0 0.59912059 water fraction, min, max = 0.075586796 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113479 0 0.59861332 water fraction, min, max = 0.075615112 6.4735963e-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 = 0.14116308 0 0.59912059 water fraction, min, max = 0.075586796 6.4735963e-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 = 0.14113479 0 0.59861332 water fraction, min, max = 0.075615112 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 3.6453434e-07, Final residual = 5.0799003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4076055e-09, Final residual = 2.0711437e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 511.88 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.089677151 max: 0.60041112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931527, dtInletScale=2.7021598e+15 -> dtScale=0.99931527 deltaT = 3.5487748 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 = 0.14110652 0 0.59810718 water fraction, min, max = 0.075643349 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410783 0 0.59760102 water fraction, min, max = 0.075671544 6.4735963e-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 = 0.14110655 0 0.59810901 water fraction, min, max = 0.075643253 6.4735963e-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 = 0.14107838 0 0.59760098 water fraction, min, max = 0.075671462 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998706 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039236671, Final residual = 3.500235e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403217e-08, Final residual = 8.6086282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110669 0 0.59810264 water fraction, min, max = 0.075643181 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410786 0 0.59759131 water fraction, min, max = 0.075671305 6.4735963e-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 = 0.14110669 0 0.59810271 water fraction, min, max = 0.07564318 6.4735963e-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 = 0.1410786 0 0.59759136 water fraction, min, max = 0.075671304 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 2.6023302e-05, Final residual = 4.7316516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2861948e-09, Final residual = 1.4410007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110669 0 0.59810281 water fraction, min, max = 0.075643179 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410786 0 0.59759156 water fraction, min, max = 0.075671301 6.4735963e-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 = 0.14110669 0 0.5981028 water fraction, min, max = 0.075643179 6.4735963e-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 = 0.1410786 0 0.59759156 water fraction, min, max = 0.075671301 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 2.3646802e-06, Final residual = 7.8683723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6042653e-09, Final residual = 2.3718934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110669 0 0.59810279 water fraction, min, max = 0.075643179 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410786 0 0.59759153 water fraction, min, max = 0.075671301 6.4735963e-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 = 0.14110669 0 0.59810279 water fraction, min, max = 0.075643179 6.4735963e-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 = 0.1410786 0 0.59759153 water fraction, min, max = 0.075671301 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 3.5240104e-07, Final residual = 5.3622206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5419972e-09, Final residual = 1.9332024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 512.94 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.089622421 max: 0.60035311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941183, dtInletScale=2.7021598e+15 -> dtScale=0.99941183 deltaT = 3.546405 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 = 0.14105052 0 0.59708131 water fraction, min, max = 0.07569935 6.4745918e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102248 0 0.59657112 water fraction, min, max = 0.075727356 7.2614601e-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 = 0.14105055 0 0.59708318 water fraction, min, max = 0.075699253 8.0458624e-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 = 0.14102257 0 0.59657119 water fraction, min, max = 0.075727274 8.8317816e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998754 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038606114, Final residual = 3.4012555e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4386935e-08, Final residual = 7.9287186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105069 0 0.59707718 water fraction, min, max = 0.075699181 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102279 0 0.59656219 water fraction, min, max = 0.075727116 6.4735963e-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 = 0.14105069 0 0.59707725 water fraction, min, max = 0.07569918 6.4735963e-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 = 0.14102279 0 0.59656225 water fraction, min, max = 0.075727115 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5600846e-05, Final residual = 4.690286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.127775e-09, Final residual = 9.6778133e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105069 0 0.59707734 water fraction, min, max = 0.075699179 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102279 0 0.59656244 water fraction, min, max = 0.075727112 6.4735963e-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 = 0.14105069 0 0.59707734 water fraction, min, max = 0.075699179 6.4735963e-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 = 0.14102279 0 0.59656244 water fraction, min, max = 0.075727112 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285544e-06, Final residual = 7.7665326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.505721e-09, Final residual = 2.3151881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105069 0 0.59707732 water fraction, min, max = 0.075699179 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102279 0 0.59656241 water fraction, min, max = 0.075727112 6.4735963e-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 = 0.14105069 0 0.59707732 water fraction, min, max = 0.075699179 6.4735963e-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 = 0.14102279 0 0.59656241 water fraction, min, max = 0.075727112 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 3.5767416e-07, Final residual = 5.3284005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6780584e-09, Final residual = 2.0759088e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 514.03 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.089581357 max: 0.60037184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938065, dtInletScale=2.7021598e+15 -> dtScale=0.99938065 deltaT = 3.5440379 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 = 0.1409949 0 0.59604851 water fraction, min, max = 0.075754971 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096705 0 0.5955347 water fraction, min, max = 0.075782787 6.4735963e-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 = 0.14099493 0 0.59605041 water fraction, min, max = 0.075754874 6.4735963e-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 = 0.14096714 0 0.59553488 water fraction, min, max = 0.075782705 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998788 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037966681, Final residual = 3.2958952e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3410947e-08, Final residual = 7.3083176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099507 0 0.5960448 water fraction, min, max = 0.075754802 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096736 0 0.59552657 water fraction, min, max = 0.075782547 6.4735963e-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 = 0.14099507 0 0.59604486 water fraction, min, max = 0.075754801 6.4735963e-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 = 0.14096736 0 0.59552662 water fraction, min, max = 0.075782546 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 2.4761203e-05, Final residual = 4.6094191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.081484e-09, Final residual = 8.9768218e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099507 0 0.59604496 water fraction, min, max = 0.0757548 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096736 0 0.59552682 water fraction, min, max = 0.075782543 6.4735963e-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 = 0.14099507 0 0.59604495 water fraction, min, max = 0.0757548 6.4735963e-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 = 0.14096736 0 0.59552681 water fraction, min, max = 0.075782543 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.1786705e-06, Final residual = 7.6513037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.317113e-09, Final residual = 2.3234446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099507 0 0.59604493 water fraction, min, max = 0.0757548 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096736 0 0.59552678 water fraction, min, max = 0.075782543 6.4735963e-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 = 0.14099507 0 0.59604493 water fraction, min, max = 0.0757548 6.4735963e-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 = 0.14096736 0 0.59552678 water fraction, min, max = 0.075782543 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276235e-07, Final residual = 4.7184151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1358856e-09, Final residual = 1.7718849e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 515.17 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.089537612 max: 0.60037144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938132, dtInletScale=2.7021598e+15 -> dtScale=0.99938132 deltaT = 3.5416737 Time = 1671.67 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 = 0.14093966 0 0.59500961 water fraction, min, max = 0.075810212 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140912 0 0.59449258 water fraction, min, max = 0.075837838 6.4735963e-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 = 0.14093969 0 0.59501154 water fraction, min, max = 0.075810115 6.4735963e-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 = 0.14091209 0 0.59449288 water fraction, min, max = 0.075837755 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998813 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037234457, Final residual = 3.3544481e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.404007e-08, Final residual = 6.2777309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093983 0 0.59500631 water fraction, min, max = 0.075810042 6.4745947e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091231 0 0.59448526 water fraction, min, max = 0.075837597 6.4745947e-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 = 0.14093983 0 0.59500637 water fraction, min, max = 0.075810041 6.4735963e-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 = 0.14091231 0 0.5944853 water fraction, min, max = 0.075837596 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555175e-05, Final residual = 4.462339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0142404e-09, Final residual = 1.1112683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093983 0 0.59500646 water fraction, min, max = 0.07581004 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091231 0 0.5944855 water fraction, min, max = 0.075837593 6.4735963e-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 = 0.14093983 0 0.59500646 water fraction, min, max = 0.07581004 6.4735963e-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 = 0.14091231 0 0.5944855 water fraction, min, max = 0.075837593 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.1255524e-06, Final residual = 7.7600975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3817777e-09, Final residual = 1.9738628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093983 0 0.59500644 water fraction, min, max = 0.07581004 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091231 0 0.59448546 water fraction, min, max = 0.075837593 6.4735963e-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 = 0.14093983 0 0.59500644 water fraction, min, max = 0.07581004 6.4735963e-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 = 0.14091231 0 0.59448546 water fraction, min, max = 0.075837593 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 3.0883147e-07, Final residual = 4.1428206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4649693e-09, Final residual = 1.5792246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 516.31 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.089493917 max: 0.60034429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942651, dtInletScale=2.7021598e+15 -> dtScale=0.99942651 deltaT = 3.5393121 Time = 1675.21 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 = 0.1408848 0 0.59396542 water fraction, min, max = 0.075865072 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085733 0 0.59344559 water fraction, min, max = 0.075892507 6.4735963e-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 = 0.14088483 0 0.59396738 water fraction, min, max = 0.075864974 6.4735963e-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 = 0.14085742 0 0.59344601 water fraction, min, max = 0.075892424 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998842 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036438267, Final residual = 3.5631322e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.612397e-08, Final residual = 5.9644355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088497 0 0.59396254 water fraction, min, max = 0.075864902 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085764 0 0.59343907 water fraction, min, max = 0.075892266 6.4735963e-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 = 0.14088497 0 0.59396259 water fraction, min, max = 0.075864901 6.4735963e-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 = 0.14085764 0 0.59343911 water fraction, min, max = 0.075892266 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.364517e-05, Final residual = 4.4885821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9042895e-09, Final residual = 8.1812184e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088497 0 0.59396266 water fraction, min, max = 0.0758649 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085764 0 0.59343927 water fraction, min, max = 0.075892263 6.4735963e-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 = 0.14088497 0 0.59396266 water fraction, min, max = 0.0758649 6.4735963e-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 = 0.14085764 0 0.59343927 water fraction, min, max = 0.075892263 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261602e-06, Final residual = 7.5779542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4058957e-09, Final residual = 2.293875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088497 0 0.59396264 water fraction, min, max = 0.0758649 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085764 0 0.59343923 water fraction, min, max = 0.075892263 6.4735963e-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 = 0.14088497 0 0.59396264 water fraction, min, max = 0.0758649 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085764 0 0.59343923 water fraction, min, max = 0.075892263 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815485e-07, Final residual = 4.0738451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4066203e-09, Final residual = 1.496429e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 517.33 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.089448057 max: 0.60028957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951762, dtInletScale=2.7021598e+15 -> dtScale=0.99951762 deltaT = 3.5375428 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 = 0.14083032 0 0.59291664 water fraction, min, max = 0.075919556 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080303 0 0.5923943 water fraction, min, max = 0.075946806 6.4735963e-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 = 0.14083035 0 0.59291862 water fraction, min, max = 0.075919458 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997675 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 = 0.14080312 0 0.59239484 water fraction, min, max = 0.075946722 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998874 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035765592, Final residual = 7.7045919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6932129e-09, Final residual = 1.9552597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083049 0 0.59291412 water fraction, min, max = 0.075919386 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080334 0 0.5923885 water fraction, min, max = 0.075946565 6.4735963e-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 = 0.14083049 0 0.59291417 water fraction, min, max = 0.075919385 6.4735963e-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 = 0.14080334 0 0.59238854 water fraction, min, max = 0.075946564 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227555e-05, Final residual = 4.3602582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8229731e-09, Final residual = 9.8014909e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083049 0 0.59291425 water fraction, min, max = 0.075919384 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080335 0 0.59238872 water fraction, min, max = 0.075946561 6.4735963e-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 = 0.14083049 0 0.59291425 water fraction, min, max = 0.075919384 6.4735963e-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 = 0.14080335 0 0.59238871 water fraction, min, max = 0.075946561 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039026e-06, Final residual = 7.2717957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0566669e-09, Final residual = 2.3087617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083049 0 0.59291422 water fraction, min, max = 0.075919384 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080335 0 0.59238867 water fraction, min, max = 0.075946562 6.4735963e-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 = 0.14083049 0 0.59291423 water fraction, min, max = 0.075919384 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080335 0 0.59238867 water fraction, min, max = 0.075946562 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410193e-07, Final residual = 4.0365532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220408e-09, Final residual = 1.4451862e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 518.57 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.089416438 max: 0.60030552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949106, dtInletScale=2.7021598e+15 -> dtScale=0.99949106 deltaT = 3.535186 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 = 0.14077621 0 0.59186397 water fraction, min, max = 0.075973665 6.4751105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074911 0 0.59133958 water fraction, min, max = 0.076000724 1.2064098e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998861 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 = 0.14077624 0 0.59186596 water fraction, min, max = 0.075973566 1.7647091e-20 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 = 0.1407492 0 0.59134023 water fraction, min, max = 0.07600064 2.3230152e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998908 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035083112, Final residual = 8.8259483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6002121e-09, Final residual = 2.352774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077638 0 0.59186185 water fraction, min, max = 0.075973495 6.4745969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074942 0 0.59133456 water fraction, min, max = 0.076000484 6.4745969e-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 = 0.14077638 0 0.59186189 water fraction, min, max = 0.075973494 6.4735963e-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 = 0.14074942 0 0.59133459 water fraction, min, max = 0.076000483 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444896e-05, Final residual = 4.6071312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0602698e-09, Final residual = 1.2308132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077638 0 0.59186197 water fraction, min, max = 0.075973493 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074943 0 0.59133477 water fraction, min, max = 0.076000481 6.4735963e-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 = 0.14077638 0 0.59186197 water fraction, min, max = 0.075973493 6.4735963e-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 = 0.14074943 0 0.59133477 water fraction, min, max = 0.076000481 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234243e-06, Final residual = 7.2253077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0124356e-09, Final residual = 2.260301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077638 0 0.59186194 water fraction, min, max = 0.075973493 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074943 0 0.59133473 water fraction, min, max = 0.076000481 6.4735963e-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 = 0.14077638 0 0.59186194 water fraction, min, max = 0.075973493 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074943 0 0.59133473 water fraction, min, max = 0.076000481 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336103e-07, Final residual = 4.0127467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.423413e-09, Final residual = 1.5090314e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 519.65 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.089370461 max: 0.60018982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968373, dtInletScale=2.7021598e+15 -> dtScale=0.99968373 deltaT = 3.5340086 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 = 0.14072247 0 0.59080812 water fraction, min, max = 0.076027403 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069555 0 0.59028191 water fraction, min, max = 0.076054282 6.4735963e-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 = 0.1407225 0 0.59081013 water fraction, min, max = 0.076027304 6.4735963e-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 = 0.14069564 0 0.59028267 water fraction, min, max = 0.076054198 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998855 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034681633, Final residual = 9.5264777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072697e-08, Final residual = 2.2364892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072264 0 0.59080657 water fraction, min, max = 0.076027234 6.4745979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069586 0 0.590278 water fraction, min, max = 0.076054044 6.4745979e-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 = 0.14072264 0 0.5908066 water fraction, min, max = 0.076027234 6.4735963e-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 = 0.14069586 0 0.59027802 water fraction, min, max = 0.076054043 6.4735963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025716e-05, Final residual = 4.7143556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2383359e-09, Final residual = 1.4403617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072264 0 0.59080666 water fraction, min, max = 0.076027233 6.4751139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069587 0 0.59027816 water fraction, min, max = 0.076054041 6.4751139e-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 = 0.14072264 0 0.59080666 water fraction, min, max = 0.076027233 6.4755353e-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 = 0.14069587 0 0.59027816 water fraction, min, max = 0.076054041 6.4755353e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.921625e-06, Final residual = 7.3628551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1370027e-09, Final residual = 2.1899805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072264 0 0.59080663 water fraction, min, max = 0.076027233 6.4745979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069587 0 0.59027811 water fraction, min, max = 0.076054041 6.4745979e-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 = 0.14072264 0 0.59080663 water fraction, min, max = 0.076027233 6.4746027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069587 0 0.59027811 water fraction, min, max = 0.076054041 6.4746027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7520677e-07, Final residual = 4.1144495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863954e-09, Final residual = 1.5307527e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 520.79 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.089352817 max: 0.60024608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959004, dtInletScale=2.7021598e+15 -> dtScale=0.99959004 deltaT = 3.5322436 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 = 0.14066909 0 0.58975022 water fraction, min, max = 0.076080779 6.4756038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064236 0 0.58922278 water fraction, min, max = 0.076107474 7.9291496e-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 = 0.14066912 0 0.58975224 water fraction, min, max = 0.07608068 9.3799567e-21 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 = 0.14064245 0 0.58922366 water fraction, min, max = 0.07610739 1.0832031e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998799 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034508367, Final residual = 9.4076958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8924713e-09, Final residual = 2.0688829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066926 0 0.58974901 water fraction, min, max = 0.076080611 6.4756051e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064267 0 0.58921956 water fraction, min, max = 0.076107237 6.4756051e-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 = 0.14066926 0 0.58974903 water fraction, min, max = 0.07608061 6.4746027e-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 = 0.14064267 0 0.58921958 water fraction, min, max = 0.076107237 6.4746027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334328e-05, Final residual = 4.1217583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7113263e-09, Final residual = 1.5135295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066926 0 0.58974909 water fraction, min, max = 0.076080609 6.4761215e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064267 0 0.58921971 water fraction, min, max = 0.076107234 6.4761215e-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 = 0.14066926 0 0.58974909 water fraction, min, max = 0.076080609 6.4765695e-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 = 0.14064267 0 0.58921971 water fraction, min, max = 0.076107234 6.4765695e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730319e-06, Final residual = 6.8137676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8042791e-09, Final residual = 2.333102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066926 0 0.58974906 water fraction, min, max = 0.076080609 6.4756051e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064267 0 0.58921966 water fraction, min, max = 0.076107235 6.4756051e-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 = 0.14066926 0 0.58974906 water fraction, min, max = 0.076080609 6.4756103e-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 = 0.14064267 0 0.58921966 water fraction, min, max = 0.076107235 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.8535757e-07, Final residual = 4.215261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4697942e-09, Final residual = 1.5520795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 521.89 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.089318386 max: 0.6001723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971292, dtInletScale=2.7021598e+15 -> dtScale=0.99971292 deltaT = 3.5310678 Time = 1692.88 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 = 0.14061608 0 0.58869073 water fraction, min, max = 0.076133794 6.4766124e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058953 0 0.58816229 water fraction, min, max = 0.07616031 8.0072674e-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 = 0.14061611 0 0.58869274 water fraction, min, max = 0.076133695 9.5351592e-21 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 = 0.14058961 0 0.58816329 water fraction, min, max = 0.076160226 1.1064297e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998784 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034097542, Final residual = 9.46171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.000379e-08, Final residual = 2.2520883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061625 0 0.58868985 water fraction, min, max = 0.076133627 6.4766137e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058983 0 0.58815977 water fraction, min, max = 0.076160075 6.4766137e-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 = 0.14061625 0 0.58868987 water fraction, min, max = 0.076133626 6.4756103e-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 = 0.14058983 0 0.58815979 water fraction, min, max = 0.076160075 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304256e-05, Final residual = 3.9252838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5224335e-09, Final residual = 7.9798916e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061625 0 0.58868992 water fraction, min, max = 0.076133625 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058984 0 0.5881599 water fraction, min, max = 0.076160072 6.4756103e-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 = 0.14061625 0 0.58868992 water fraction, min, max = 0.076133625 6.4756103e-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 = 0.14058984 0 0.5881599 water fraction, min, max = 0.076160072 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790011e-06, Final residual = 6.7577258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6225355e-09, Final residual = 2.0418182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061625 0 0.58868989 water fraction, min, max = 0.076133625 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058984 0 0.58815985 water fraction, min, max = 0.076160073 6.4756103e-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 = 0.14061625 0 0.58868989 water fraction, min, max = 0.076133625 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058984 0 0.58815985 water fraction, min, max = 0.076160073 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.903125e-07, Final residual = 4.2437564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5208959e-09, Final residual = 1.5670908e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 523.02 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.08929793 max: 0.60016355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972748, dtInletScale=2.7021598e+15 -> dtScale=0.99972748 deltaT = 3.5298925 Time = 1696.41 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 = 0.14056342 0 0.5876302 water fraction, min, max = 0.076186454 6.4766134e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053704 0 0.58710111 water fraction, min, max = 0.076212793 8.0806154e-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 = 0.14056345 0 0.58763221 water fraction, min, max = 0.076186355 9.681832e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997477 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 = 0.14053713 0 0.58710222 water fraction, min, max = 0.076212709 1.1284276e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998797 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033757202, Final residual = 9.6495427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274635e-08, Final residual = 2.1547488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056358 0 0.58762972 water fraction, min, max = 0.076186289 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053735 0 0.5870994 water fraction, min, max = 0.076212561 6.4756103e-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 = 0.14056358 0 0.58762973 water fraction, min, max = 0.076186288 6.4756103e-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 = 0.14053735 0 0.58709941 water fraction, min, max = 0.07621256 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710304e-05, Final residual = 3.9143228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4457459e-09, Final residual = 8.0564882e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056359 0 0.58762978 water fraction, min, max = 0.076186287 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053735 0 0.58709951 water fraction, min, max = 0.076212558 6.4756103e-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 = 0.14056359 0 0.58762978 water fraction, min, max = 0.076186287 6.4756103e-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 = 0.14053735 0 0.58709951 water fraction, min, max = 0.076212558 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250522e-06, Final residual = 6.3421183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2129884e-09, Final residual = 2.1432108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056359 0 0.58762975 water fraction, min, max = 0.076186287 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053735 0 0.58709946 water fraction, min, max = 0.076212558 6.4756103e-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 = 0.14056359 0 0.58762975 water fraction, min, max = 0.076186287 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053735 0 0.58709946 water fraction, min, max = 0.076212558 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751617e-07, Final residual = 4.2030351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5025782e-09, Final residual = 1.6093872e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.01 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.089276927 max: 0.60012685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978862, dtInletScale=2.7021598e+15 -> dtScale=0.99978862 deltaT = 3.5287179 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 = 0.14051111 0 0.58656948 water fraction, min, max = 0.076238764 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048491 0 0.58604012 water fraction, min, max = 0.076264926 6.4756103e-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 = 0.14051114 0 0.58657148 water fraction, min, max = 0.076238665 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997543 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 = 0.140485 0 0.58604134 water fraction, min, max = 0.076264842 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998831 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033475258, Final residual = 9.7456104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212793e-08, Final residual = 3.3403703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051127 0 0.5865693 water fraction, min, max = 0.076238599 6.4766156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048521 0 0.58603904 water fraction, min, max = 0.076264696 6.4766156e-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 = 0.14051127 0 0.58656931 water fraction, min, max = 0.076238598 6.4756103e-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 = 0.14048521 0 0.58603905 water fraction, min, max = 0.076264695 6.4756103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413486e-05, Final residual = 3.8596574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5090961e-09, Final residual = 1.2018438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051127 0 0.58656934 water fraction, min, max = 0.076238597 6.4766156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048522 0 0.58603912 water fraction, min, max = 0.076264693 6.4766156e-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 = 0.14051127 0 0.58656934 water fraction, min, max = 0.076238597 6.4767776e-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 = 0.14048522 0 0.58603912 water fraction, min, max = 0.076264693 6.4767776e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609372e-06, Final residual = 6.0464531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9802579e-09, Final residual = 2.014071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051127 0 0.58656931 water fraction, min, max = 0.076238597 6.4766156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048522 0 0.58603907 water fraction, min, max = 0.076264693 6.4766156e-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 = 0.14051127 0 0.58656932 water fraction, min, max = 0.076238597 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048522 0 0.58603907 water fraction, min, max = 0.076264693 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344671e-07, Final residual = 4.0823145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4416239e-09, Final residual = 1.5508239e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 525.02 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.089256384 max: 0.60006137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989772, dtInletScale=2.7021598e+15 -> dtScale=0.99989772 deltaT = 3.5281307 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 = 0.14045914 0 0.58550895 water fraction, min, max = 0.076290728 6.4776283e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043312 0 0.58497951 water fraction, min, max = 0.07631672 8.2180559e-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 = 0.14045917 0 0.58551095 water fraction, min, max = 0.07629063 9.9556593e-21 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 = 0.1404332 0 0.58498085 water fraction, min, max = 0.076316637 1.169446e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998878 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033158364, Final residual = 1.0282374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577802e-08, Final residual = 2.4804448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045931 0 0.5855091 water fraction, min, max = 0.076290565 6.4776295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043342 0 0.58497912 water fraction, min, max = 0.076316493 6.4776295e-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 = 0.14045931 0 0.58550911 water fraction, min, max = 0.076290564 6.4766231e-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 = 0.14043342 0 0.58497912 water fraction, min, max = 0.076316492 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035175e-05, Final residual = 3.7997493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4797821e-09, Final residual = 1.1800802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045931 0 0.58550912 water fraction, min, max = 0.076290563 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043342 0 0.58497916 water fraction, min, max = 0.07631649 6.4766231e-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 = 0.14045931 0 0.58550912 water fraction, min, max = 0.076290563 6.4766231e-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 = 0.14043342 0 0.58497916 water fraction, min, max = 0.07631649 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848692e-06, Final residual = 6.9462286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7805143e-09, Final residual = 2.2194107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045931 0 0.5855091 water fraction, min, max = 0.076290563 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043342 0 0.58497911 water fraction, min, max = 0.07631649 6.4766231e-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 = 0.14045931 0 0.5855091 water fraction, min, max = 0.076290563 6.4766231e-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 = 0.14043342 0 0.58497911 water fraction, min, max = 0.07631649 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515657e-07, Final residual = 4.7643008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0098377e-09, Final residual = 1.7695304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 525.96 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.089251042 max: 0.60007238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987939, dtInletScale=2.7021598e+15 -> dtScale=0.99987939 deltaT = 3.5275437 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 = 0.14040752 0 0.58444917 water fraction, min, max = 0.076342356 6.4776294e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038166 0 0.58391996 water fraction, min, max = 0.076368178 8.281618e-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 = 0.14040754 0 0.58445115 water fraction, min, max = 0.076342257 1.0082765e-20 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 = 0.14038174 0 0.58392141 water fraction, min, max = 0.076368095 1.1885097e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998932 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003282856, Final residual = 1.1836616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981242e-08, Final residual = 2.1466468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040768 0 0.58444962 water fraction, min, max = 0.076342194 6.4776306e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038196 0 0.5839202 water fraction, min, max = 0.076367953 6.4776306e-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 = 0.14040768 0 0.58444962 water fraction, min, max = 0.076342193 6.4766231e-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 = 0.14038196 0 0.5839202 water fraction, min, max = 0.076367952 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821544e-05, Final residual = 9.7432088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224989e-08, Final residual = 1.6187695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040768 0 0.58444962 water fraction, min, max = 0.076342192 6.4776306e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038196 0 0.58392021 water fraction, min, max = 0.07636795 6.4776306e-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 = 0.14040768 0 0.58444962 water fraction, min, max = 0.076342192 6.4778164e-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 = 0.14038196 0 0.58392021 water fraction, min, max = 0.07636795 6.4778164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.83081e-06, Final residual = 5.6789131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6071223e-09, Final residual = 1.7269943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040768 0 0.5844496 water fraction, min, max = 0.076342192 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038196 0 0.58392017 water fraction, min, max = 0.07636795 6.4766231e-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 = 0.14040768 0 0.5844496 water fraction, min, max = 0.076342192 6.4766231e-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 = 0.14038196 0 0.58392017 water fraction, min, max = 0.07636795 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 2.5990322e-07, Final residual = 4.1837578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801577e-09, Final residual = 1.4999913e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 526.96 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.08924408 max: 0.6000601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989985, dtInletScale=2.7021598e+15 -> dtScale=0.99989985 deltaT = 3.5269567 Time = 1710.52 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 = 0.14035622 0 0.58339068 water fraction, min, max = 0.076393648 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.58286198 water fraction, min, max = 0.076419303 6.4766231e-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 = 0.14035625 0 0.58339264 water fraction, min, max = 0.07639355 6.4766231e-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 = 0.14033062 0 0.58286354 water fraction, min, max = 0.07641922 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998933 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032397313, Final residual = 1.3650177e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909629e-08, Final residual = 2.647809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035638 0 0.5833914 water fraction, min, max = 0.076393487 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033083 0 0.5828628 water fraction, min, max = 0.07641908 6.4766231e-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 = 0.14035638 0 0.5833914 water fraction, min, max = 0.076393486 6.4766231e-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 = 0.14033083 0 0.5828628 water fraction, min, max = 0.076419079 6.4766231e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.027876e-05, Final residual = 9.0321449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571323e-08, Final residual = 1.5240266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035639 0 0.58339139 water fraction, min, max = 0.076393486 6.478151e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033083 0 0.58286279 water fraction, min, max = 0.076419077 6.478151e-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 = 0.14035639 0 0.58339139 water fraction, min, max = 0.076393486 6.4787498e-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 = 0.14033083 0 0.58286279 water fraction, min, max = 0.076419077 6.4787498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941551e-06, Final residual = 5.5820719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5363375e-09, Final residual = 1.635802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035639 0 0.58339136 water fraction, min, max = 0.076393486 6.478151e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033083 0 0.58286274 water fraction, min, max = 0.076419077 6.478151e-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 = 0.14035639 0 0.58339137 water fraction, min, max = 0.076393486 6.4781768e-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 = 0.14033083 0 0.58286275 water fraction, min, max = 0.076419077 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879988e-07, Final residual = 4.0703478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436463e-09, Final residual = 1.5094897e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 527.96 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.089240389 max: 0.60001982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996696, dtInletScale=2.7021598e+15 -> dtScale=0.99996696 deltaT = 3.5263699 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 = 0.14030526 0 0.58233397 water fraction, min, max = 0.076444609 6.4791852e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027974 0 0.58180603 water fraction, min, max = 0.076470097 8.4011541e-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 = 0.14030529 0 0.58233591 water fraction, min, max = 0.076444511 1.0320251e-20 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997639 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 = 0.14027982 0 0.5818077 water fraction, min, max = 0.076470015 1.2240511e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998851 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031884357, Final residual = 1.5627101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.586108e-08, Final residual = 3.0770017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030542 0 0.58233494 water fraction, min, max = 0.07644445 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028003 0 0.5818074 water fraction, min, max = 0.076469877 6.4781768e-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 = 0.14030542 0 0.58233494 water fraction, min, max = 0.076444449 6.4781768e-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 = 0.14028003 0 0.5818074 water fraction, min, max = 0.076469876 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917252e-05, Final residual = 8.3038212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8733045e-09, Final residual = 1.4179525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030542 0 0.58233491 water fraction, min, max = 0.076444448 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028003 0 0.58180736 water fraction, min, max = 0.076469874 6.4781768e-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 = 0.14030542 0 0.58233491 water fraction, min, max = 0.076444448 6.4781768e-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 = 0.14028003 0 0.58180736 water fraction, min, max = 0.076469874 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074189e-06, Final residual = 5.4741546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3657772e-09, Final residual = 1.6719242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030542 0 0.58233489 water fraction, min, max = 0.076444448 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028003 0 0.58180732 water fraction, min, max = 0.076469875 6.4781768e-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 = 0.14030542 0 0.58233489 water fraction, min, max = 0.076444448 6.4781768e-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 = 0.14028003 0 0.58180732 water fraction, min, max = 0.076469875 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719159e-07, Final residual = 3.7714866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1103119e-09, Final residual = 1.4504051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 528.91 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.08923324 max: 0.59995491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 3.5263699 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 = 0.14025463 0 0.5812794 water fraction, min, max = 0.076495245 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022926 0 0.58075238 water fraction, min, max = 0.076520573 6.4781768e-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 = 0.14025465 0 0.58128132 water fraction, min, max = 0.076495148 6.4781768e-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 = 0.14022935 0 0.58075416 water fraction, min, max = 0.076520492 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998794 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031279701, Final residual = 1.8479576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630771e-08, Final residual = 3.3062876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025478 0 0.58128061 water fraction, min, max = 0.076495088 6.4791877e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022955 0 0.58075427 water fraction, min, max = 0.076520356 6.4791877e-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 = 0.14025478 0 0.5812806 water fraction, min, max = 0.076495087 6.4781768e-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 = 0.14022955 0 0.58075426 water fraction, min, max = 0.076520355 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9476696e-05, Final residual = 7.7962342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808474e-09, Final residual = 1.367254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025479 0 0.58128056 water fraction, min, max = 0.076495086 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022956 0 0.58075419 water fraction, min, max = 0.076520353 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.14025479 0 0.58128056 water fraction, min, max = 0.076495086 6.4781768e-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 = 0.14022956 0 0.58075419 water fraction, min, max = 0.076520353 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390897e-06, Final residual = 4.876359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9302527e-09, Final residual = 1.5406695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025479 0 0.58128054 water fraction, min, max = 0.076495086 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022956 0 0.58075416 water fraction, min, max = 0.076520354 6.4781768e-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 = 0.14025479 0 0.58128054 water fraction, min, max = 0.076495086 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022956 0 0.58075416 water fraction, min, max = 0.076520354 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.2541971e-07, Final residual = 3.2221339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6492435e-09, Final residual = 1.2622391e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 529.84 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.089240351 max: 0.59996689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 3.5263699 Time = 1721.1 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 = 0.14020431 0 0.58022731 water fraction, min, max = 0.076545565 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401791 0 0.57970142 water fraction, min, max = 0.076570734 6.4781768e-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 = 0.14020433 0 0.58022921 water fraction, min, max = 0.076545468 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997444 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 = 0.14017918 0 0.57970332 water fraction, min, max = 0.076570653 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999876 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030623023, Final residual = 2.0203672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254803e-08, Final residual = 3.9315367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020446 0 0.58022872 water fraction, min, max = 0.07654541 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017939 0 0.57970377 water fraction, min, max = 0.07657052 6.4781768e-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 = 0.14020446 0 0.58022872 water fraction, min, max = 0.076545409 6.4781768e-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 = 0.14017939 0 0.57970376 water fraction, min, max = 0.07657052 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024667e-05, Final residual = 7.7320328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4821192e-09, Final residual = 1.3661084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020446 0 0.58022866 water fraction, min, max = 0.076545408 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017939 0 0.57970366 water fraction, min, max = 0.076570518 6.4781768e-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 = 0.14020446 0 0.58022866 water fraction, min, max = 0.076545408 6.4781768e-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 = 0.14017939 0 0.57970366 water fraction, min, max = 0.076570518 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089643e-06, Final residual = 4.4227643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4390658e-09, Final residual = 1.4660718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020446 0 0.58022864 water fraction, min, max = 0.076545408 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017939 0 0.57970363 water fraction, min, max = 0.076570518 6.4781768e-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 = 0.14020446 0 0.58022864 water fraction, min, max = 0.076545408 6.4781768e-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 = 0.14017939 0 0.57970363 water fraction, min, max = 0.076570518 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.1889339e-07, Final residual = 2.9641305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3550747e-09, Final residual = 1.1969383e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 530.93 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.089247405 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 3.5263699 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 = 0.1401543 0 0.57967204 water fraction, min, max = 0.076595573 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012925 0 0.57967204 water fraction, min, max = 0.076620585 6.4781768e-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 = 0.14015432 0 0.57967204 water fraction, min, max = 0.076595476 6.4781768e-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 = 0.14012933 0 0.57967203 water fraction, min, max = 0.076620504 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998747 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030148494, Final residual = 2.0863701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050899e-08, Final residual = 4.5637782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015445 0 0.57967204 water fraction, min, max = 0.076595419 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012953 0 0.57967204 water fraction, min, max = 0.076620374 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 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 = 0.14015445 0 0.57967204 water fraction, min, max = 0.076595418 6.4781768e-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 = 0.14012953 0 0.57967204 water fraction, min, max = 0.076620374 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367764e-05, Final residual = 7.8476328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4272579e-09, Final residual = 1.3708644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015445 0 0.57967204 water fraction, min, max = 0.076595417 6.4791901e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012954 0 0.57967204 water fraction, min, max = 0.076620372 6.4791901e-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 = 0.14015445 0 0.57967204 water fraction, min, max = 0.076595417 6.4794309e-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 = 0.14012954 0 0.57967204 water fraction, min, max = 0.076620372 6.4794309e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766503e-06, Final residual = 4.5027242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5317559e-09, Final residual = 1.4648513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015445 0 0.57967204 water fraction, min, max = 0.076595417 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012954 0 0.57967204 water fraction, min, max = 0.076620372 6.4781768e-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 = 0.14015445 0 0.57967204 water fraction, min, max = 0.076595417 6.4781768e-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 = 0.14012954 0 0.57967204 water fraction, min, max = 0.076620372 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338138e-07, Final residual = 2.7636389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1853301e-09, Final residual = 1.1402492e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 532.05 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.089251827 max: 0.59991947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=2.7021598e+15 -> dtScale=1.0001342 deltaT = 3.5263699 Time = 1728.15 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 = 0.1401046 0 0.57967204 water fraction, min, max = 0.076645271 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007971 0 0.57967204 water fraction, min, max = 0.076670129 6.4781768e-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 = 0.14010462 0 0.57967204 water fraction, min, max = 0.076645175 6.4781768e-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 = 0.14007979 0 0.57967203 water fraction, min, max = 0.076670049 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998749 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029772591, Final residual = 2.0417548e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.056827e-08, Final residual = 4.6988023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010475 0 0.57967204 water fraction, min, max = 0.07664512 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007999 0 0.57967204 water fraction, min, max = 0.076669922 6.4781768e-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 = 0.14010475 0 0.57967204 water fraction, min, max = 0.076645119 6.4781768e-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 = 0.14007999 0 0.57967204 water fraction, min, max = 0.076669921 6.4781768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371344e-05, Final residual = 7.8641352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4343341e-09, Final residual = 1.3444632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010475 0 0.57967204 water fraction, min, max = 0.076645118 6.4791913e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007999 0 0.57967204 water fraction, min, max = 0.076669919 6.4791913e-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 = 0.14010475 0 0.57967204 water fraction, min, max = 0.076645118 6.4794392e-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 = 0.14007999 0 0.57967204 water fraction, min, max = 0.076669919 6.4794392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880279e-06, Final residual = 4.3332487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4179565e-09, Final residual = 1.6018883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010475 0 0.57967204 water fraction, min, max = 0.076645118 6.4791913e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007999 0 0.57967204 water fraction, min, max = 0.076669919 6.4791913e-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 = 0.14010475 0 0.57967204 water fraction, min, max = 0.076645118 6.479199e-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 = 0.14007999 0 0.57967204 water fraction, min, max = 0.076669919 6.479199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309513e-07, Final residual = 2.8640453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693369e-09, Final residual = 1.1515096e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.09 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.089258055 max: 0.59986355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 3.5269572 Time = 1731.68 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 = 0.1400552 0 0.57967204 water fraction, min, max = 0.076694669 6.4802137e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003046 0 0.57967204 water fraction, min, max = 0.076719378 8.6654898e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998705 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 = 0.14005523 0 0.57967204 water fraction, min, max = 0.076694574 1.0847826e-20 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 = 0.14003054 0 0.57967203 water fraction, min, max = 0.076719299 1.3031282e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998763 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029508989, Final residual = 1.9185849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337897e-08, Final residual = 3.9712313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005535 0 0.57967204 water fraction, min, max = 0.07669452 6.4802149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003073 0 0.57967204 water fraction, min, max = 0.076719175 6.4802149e-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 = 0.14005535 0 0.57967204 water fraction, min, max = 0.076694519 6.479199e-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 = 0.14003073 0 0.57967204 water fraction, min, max = 0.076719174 6.479199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 1.813232e-05, Final residual = 8.055072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6605668e-09, Final residual = 1.379741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005535 0 0.57967204 water fraction, min, max = 0.076694518 6.4802149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003074 0 0.57967204 water fraction, min, max = 0.076719172 6.4802149e-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 = 0.14005535 0 0.57967204 water fraction, min, max = 0.076694518 6.4804708e-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 = 0.14003074 0 0.57967204 water fraction, min, max = 0.076719172 6.4804708e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091001e-06, Final residual = 4.2673416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3554008e-09, Final residual = 1.4277667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005535 0 0.57967204 water fraction, min, max = 0.076694518 6.4802149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003074 0 0.57967204 water fraction, min, max = 0.076719172 6.4802149e-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 = 0.14005535 0 0.57967204 water fraction, min, max = 0.076694518 6.4802235e-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 = 0.14003074 0 0.57967204 water fraction, min, max = 0.076719172 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041092e-07, Final residual = 2.7532208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1124423e-09, Final residual = 1.1264895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 534.14 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.089276071 max: 0.5998837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 3.5275448 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 = 0.1400061 0 0.57967204 water fraction, min, max = 0.076743775 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399815 0 0.57967204 water fraction, min, max = 0.076768337 6.4802235e-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 = 0.14000612 0 0.57967204 water fraction, min, max = 0.076743681 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997487 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 = 0.13998158 0 0.57967203 water fraction, min, max = 0.076768258 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998787 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029252689, Final residual = 1.855794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749796e-08, Final residual = 3.1227656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000624 0 0.57967204 water fraction, min, max = 0.076743628 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998177 0 0.57967204 water fraction, min, max = 0.076768137 6.4802235e-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 = 0.14000624 0 0.57967204 water fraction, min, max = 0.076743627 6.4802235e-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 = 0.13998177 0 0.57967204 water fraction, min, max = 0.076768137 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897163e-05, Final residual = 8.643707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166445e-08, Final residual = 1.4526064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000625 0 0.57967204 water fraction, min, max = 0.076743626 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998177 0 0.57967204 water fraction, min, max = 0.076768135 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 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 = 0.14000625 0 0.57967204 water fraction, min, max = 0.076743626 6.4802235e-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 = 0.13998177 0 0.57967204 water fraction, min, max = 0.076768135 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175988e-06, Final residual = 4.6410543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6731489e-09, Final residual = 1.3017369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000625 0 0.57967204 water fraction, min, max = 0.076743626 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998177 0 0.57967204 water fraction, min, max = 0.076768135 6.4802235e-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 = 0.14000625 0 0.57967204 water fraction, min, max = 0.076743626 6.4802235e-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 = 0.13998177 0 0.57967204 water fraction, min, max = 0.076768135 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031237e-07, Final residual = 2.8898778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3396621e-09, Final residual = 1.1297029e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 535.24 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.089296248 max: 0.59988196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 3.5281328 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 = 0.13995728 0 0.57967204 water fraction, min, max = 0.076792593 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993282 0 0.57967204 water fraction, min, max = 0.076817011 6.4802235e-21 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 = 0.1399573 0 0.57967203 water fraction, min, max = 0.076792499 6.4802235e-21 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 = 0.13993291 0 0.57967202 water fraction, min, max = 0.076816932 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998819 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028999753, Final residual = 1.7026512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188747e-08, Final residual = 3.2513047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995742 0 0.57967204 water fraction, min, max = 0.076792448 6.481242e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993309 0 0.57967204 water fraction, min, max = 0.076816814 6.481242e-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 = 0.13995742 0 0.57967204 water fraction, min, max = 0.076792447 6.4802235e-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 = 0.13993309 0 0.57967204 water fraction, min, max = 0.076816813 6.4802235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499003e-05, Final residual = 8.5711573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129458e-08, Final residual = 1.4210648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995743 0 0.57967204 water fraction, min, max = 0.076792446 6.481242e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399331 0 0.57967204 water fraction, min, max = 0.076816812 6.481242e-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 = 0.13995743 0 0.57967204 water fraction, min, max = 0.076792446 6.481507e-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 = 0.1399331 0 0.57967204 water fraction, min, max = 0.076816812 6.481507e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548441e-06, Final residual = 4.6083694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5991844e-09, Final residual = 1.546229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995743 0 0.57967204 water fraction, min, max = 0.076792446 6.481242e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399331 0 0.57967204 water fraction, min, max = 0.076816812 6.481242e-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 = 0.13995743 0 0.57967204 water fraction, min, max = 0.076792446 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399331 0 0.57967204 water fraction, min, max = 0.076816812 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939411e-07, Final residual = 3.0312202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3661047e-09, Final residual = 1.2709574e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 536.24 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.089316249 max: 0.59986112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 3.528721 Time = 1742.26 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 = 0.13990874 0 0.57967204 water fraction, min, max = 0.076841128 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988443 0 0.57967204 water fraction, min, max = 0.076865402 6.4812519e-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 = 0.13990877 0 0.57967203 water fraction, min, max = 0.076841034 6.4812519e-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 = 0.13988451 0 0.57967202 water fraction, min, max = 0.076865325 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998855 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028747536, Final residual = 1.6294687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294248e-08, Final residual = 2.8370447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990889 0 0.57967204 water fraction, min, max = 0.076840985 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398847 0 0.57967204 water fraction, min, max = 0.07686521 6.4812519e-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 = 0.13990889 0 0.57967204 water fraction, min, max = 0.076840984 6.4812519e-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 = 0.1398847 0 0.57967204 water fraction, min, max = 0.076865209 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553465e-05, Final residual = 8.5750396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131246e-08, Final residual = 1.434528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990889 0 0.57967204 water fraction, min, max = 0.076840983 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398847 0 0.57967204 water fraction, min, max = 0.076865208 6.4812519e-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 = 0.13990889 0 0.57967204 water fraction, min, max = 0.076840983 6.4812519e-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 = 0.1398847 0 0.57967204 water fraction, min, max = 0.076865208 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939857e-06, Final residual = 4.2207625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3670668e-09, Final residual = 1.4450381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990889 0 0.57967204 water fraction, min, max = 0.076840983 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398847 0 0.57967204 water fraction, min, max = 0.076865208 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 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 = 0.13990889 0 0.57967204 water fraction, min, max = 0.076840983 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398847 0 0.57967204 water fraction, min, max = 0.076865208 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365937e-07, Final residual = 2.8771168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3486191e-09, Final residual = 1.2015519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 537.43 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.089334501 max: 0.59982071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=2.7021598e+15 -> dtScale=1.0002989 deltaT = 3.5293095 Time = 1745.79 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 = 0.13986049 0 0.57967204 water fraction, min, max = 0.076889383 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983632 0 0.57967204 water fraction, min, max = 0.076913518 6.4812519e-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 = 0.13986051 0 0.57967203 water fraction, min, max = 0.076889291 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997704 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 = 0.1398364 0 0.57967202 water fraction, min, max = 0.076913441 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998895 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028551216, Final residual = 1.5101151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322205e-08, Final residual = 2.8877696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986063 0 0.57967204 water fraction, min, max = 0.076889243 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983658 0 0.57967204 water fraction, min, max = 0.07691333 6.4812519e-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 = 0.13986063 0 0.57967204 water fraction, min, max = 0.076889242 6.4812519e-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 = 0.13983658 0 0.57967204 water fraction, min, max = 0.076913329 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136045e-05, Final residual = 8.638778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.02794e-08, Final residual = 1.4538586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986063 0 0.57967204 water fraction, min, max = 0.076889241 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983658 0 0.57967204 water fraction, min, max = 0.076913328 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.13986063 0 0.57967204 water fraction, min, max = 0.076889241 6.4812519e-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 = 0.13983658 0 0.57967204 water fraction, min, max = 0.076913328 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.413927e-06, Final residual = 4.7017958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6832533e-09, Final residual = 1.5972337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986063 0 0.57967204 water fraction, min, max = 0.076889241 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983658 0 0.57967204 water fraction, min, max = 0.076913328 6.4812519e-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 = 0.13986063 0 0.57967204 water fraction, min, max = 0.076889241 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983658 0 0.57967204 water fraction, min, max = 0.076913328 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259457e-07, Final residual = 2.8632985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1804557e-09, Final residual = 1.0528217e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 538.37 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.08935137 max: 0.59976027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=2.7021598e+15 -> dtScale=1.0003997 deltaT = 3.5304873 Time = 1749.32 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 = 0.1398125 0 0.57967204 water fraction, min, max = 0.076937369 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978846 0 0.57967204 water fraction, min, max = 0.076961371 6.4812519e-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 = 0.13981252 0 0.57967203 water fraction, min, max = 0.076937278 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997788 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 = 0.13978854 0 0.57967201 water fraction, min, max = 0.076961295 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998936 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028267251, Final residual = 1.4671762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755054e-08, Final residual = 3.2776742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981264 0 0.57967204 water fraction, min, max = 0.076937231 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978872 0 0.57967204 water fraction, min, max = 0.076961187 6.4812519e-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 = 0.13981264 0 0.57967204 water fraction, min, max = 0.07693723 6.4812519e-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 = 0.13978872 0 0.57967204 water fraction, min, max = 0.076961186 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754345e-05, Final residual = 8.4375728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026418e-08, Final residual = 1.4143233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981264 0 0.57967204 water fraction, min, max = 0.07693723 6.4822747e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978872 0 0.57967204 water fraction, min, max = 0.076961184 6.4822747e-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 = 0.13981264 0 0.57967204 water fraction, min, max = 0.07693723 6.4824531e-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 = 0.13978872 0 0.57967204 water fraction, min, max = 0.076961184 6.4824531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880309e-06, Final residual = 4.4441208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4392725e-09, Final residual = 1.4466976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981264 0 0.57967204 water fraction, min, max = 0.07693723 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978872 0 0.57967204 water fraction, min, max = 0.076961185 6.4812519e-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 = 0.13981264 0 0.57967204 water fraction, min, max = 0.07693723 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978872 0 0.57967204 water fraction, min, max = 0.076961185 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053825e-07, Final residual = 2.8522997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1819746e-09, Final residual = 1.1318282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 539.31 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.08938428 max: 0.59978491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=2.7021598e+15 -> dtScale=1.0003586 deltaT = 3.5316661 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 = 0.13976478 0 0.57967204 water fraction, min, max = 0.076985095 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974087 0 0.57967204 water fraction, min, max = 0.077008965 6.4812519e-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 = 0.1397648 0 0.57967203 water fraction, min, max = 0.076985004 6.4812519e-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 = 0.13974095 0 0.579672 water fraction, min, max = 0.07700889 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998978 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028006353, Final residual = 1.4732223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847453e-08, Final residual = 2.766687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976491 0 0.57967204 water fraction, min, max = 0.07698496 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974112 0 0.57967204 water fraction, min, max = 0.077008786 6.4812519e-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 = 0.13976491 0 0.57967204 water fraction, min, max = 0.076984958 6.4812519e-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 = 0.13974112 0 0.57967204 water fraction, min, max = 0.077008785 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611175e-05, Final residual = 7.8316248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3385138e-09, Final residual = 1.3227084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976491 0 0.57967204 water fraction, min, max = 0.076984958 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974112 0 0.57967204 water fraction, min, max = 0.077008783 6.4812519e-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 = 0.13976491 0 0.57967204 water fraction, min, max = 0.076984958 6.4812519e-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 = 0.13974112 0 0.57967204 water fraction, min, max = 0.077008783 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191352e-06, Final residual = 4.025217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0672302e-09, Final residual = 1.2048984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976491 0 0.57967204 water fraction, min, max = 0.076984958 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974112 0 0.57967204 water fraction, min, max = 0.077008783 6.4812519e-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 = 0.13976491 0 0.57967204 water fraction, min, max = 0.076984958 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974112 0 0.57967204 water fraction, min, max = 0.077008783 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916171e-07, Final residual = 2.4911766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.85597e-09, Final residual = 1.0431544e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 540.32 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.089416407 max: 0.59979556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003408, dtInletScale=2.7021598e+15 -> dtScale=1.0003408 deltaT = 3.5328459 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 = 0.13971731 0 0.57967204 water fraction, min, max = 0.077032565 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969353 0 0.57967204 water fraction, min, max = 0.077056307 6.4812519e-21 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 = 0.13971733 0 0.57967202 water fraction, min, max = 0.077032475 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999979 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 = 0.13969361 0 0.57967199 water fraction, min, max = 0.077056233 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998989 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027630557, Final residual = 1.5579247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771115e-08, Final residual = 2.6990961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971744 0 0.57967204 water fraction, min, max = 0.077032432 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969377 0 0.57967204 water fraction, min, max = 0.077056132 6.4812519e-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 = 0.13971744 0 0.57967204 water fraction, min, max = 0.077032431 6.4812519e-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 = 0.13969378 0 0.57967204 water fraction, min, max = 0.077056131 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251379e-05, Final residual = 7.5181948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0724057e-09, Final residual = 1.2875048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971744 0 0.57967204 water fraction, min, max = 0.07703243 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969378 0 0.57967204 water fraction, min, max = 0.077056129 6.4812519e-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 = 0.13971744 0 0.57967204 water fraction, min, max = 0.077032431 6.4812519e-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 = 0.13969378 0 0.57967204 water fraction, min, max = 0.077056129 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530333e-06, Final residual = 3.9927078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1187402e-09, Final residual = 1.3854103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971744 0 0.57967204 water fraction, min, max = 0.077032431 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969378 0 0.57967204 water fraction, min, max = 0.07705613 6.4812519e-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 = 0.13971744 0 0.57967204 water fraction, min, max = 0.077032431 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969378 0 0.57967204 water fraction, min, max = 0.07705613 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368438e-07, Final residual = 2.4268587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7334278e-09, Final residual = 1.018223e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 541.34 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.089448413 max: 0.59979149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=2.7021598e+15 -> dtScale=1.0003476 deltaT = 3.5340266 Time = 1759.92 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 = 0.13967009 0 0.57967204 water fraction, min, max = 0.077079785 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964644 0 0.57967203 water fraction, min, max = 0.077103401 6.4812519e-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 = 0.13967011 0 0.57967201 water fraction, min, max = 0.077079696 6.4812519e-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 = 0.13964651 0 0.57967198 water fraction, min, max = 0.077103328 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999001 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027188707, Final residual = 1.569516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692047e-08, Final residual = 2.6285392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967022 0 0.57967204 water fraction, min, max = 0.077079655 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964668 0 0.57967204 water fraction, min, max = 0.077103231 6.4812519e-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 = 0.13967022 0 0.57967204 water fraction, min, max = 0.077079654 6.4812519e-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 = 0.13964668 0 0.57967204 water fraction, min, max = 0.07710323 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784592e-05, Final residual = 7.2667769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7620568e-09, Final residual = 1.2171934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967022 0 0.57967204 water fraction, min, max = 0.077079653 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964668 0 0.57967204 water fraction, min, max = 0.077103228 6.4812519e-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 = 0.13967022 0 0.57967204 water fraction, min, max = 0.077079653 6.4812519e-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 = 0.13964668 0 0.57967204 water fraction, min, max = 0.077103228 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552974e-06, Final residual = 3.7630036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8343234e-09, Final residual = 1.2666949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967022 0 0.57967204 water fraction, min, max = 0.077079653 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964668 0 0.57967204 water fraction, min, max = 0.077103228 6.4812519e-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 = 0.13967022 0 0.57967204 water fraction, min, max = 0.077079653 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964668 0 0.57967204 water fraction, min, max = 0.077103228 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791992e-07, Final residual = 2.3225946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7211001e-09, Final residual = 1.0117591e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 542.3 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.089480416 max: 0.59977405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003767, dtInletScale=2.7021598e+15 -> dtScale=1.0003767 deltaT = 3.5352084 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 = 0.13962311 0 0.57967204 water fraction, min, max = 0.07712676 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959958 0 0.57967203 water fraction, min, max = 0.077150254 6.4812519e-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 = 0.13962313 0 0.579672 water fraction, min, max = 0.077126672 6.4812519e-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 = 0.13959966 0 0.57967196 water fraction, min, max = 0.077150181 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999022 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026791241, Final residual = 1.6280695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479216e-08, Final residual = 2.7467941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962324 0 0.57967204 water fraction, min, max = 0.077126633 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959982 0 0.57967204 water fraction, min, max = 0.077150088 6.4812519e-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 = 0.13962324 0 0.57967204 water fraction, min, max = 0.077126632 6.4812519e-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 = 0.13959982 0 0.57967204 water fraction, min, max = 0.077150087 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314247e-05, Final residual = 6.8681406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3398752e-09, Final residual = 1.1724528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962324 0 0.57967204 water fraction, min, max = 0.077126631 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959982 0 0.57967204 water fraction, min, max = 0.077150085 6.4812519e-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 = 0.13962324 0 0.57967204 water fraction, min, max = 0.077126631 6.4812519e-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 = 0.13959982 0 0.57967204 water fraction, min, max = 0.077150085 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842462e-06, Final residual = 3.6698699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.760814e-09, Final residual = 1.2603009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962324 0 0.57967204 water fraction, min, max = 0.077126631 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959982 0 0.57967204 water fraction, min, max = 0.077150085 6.4812519e-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 = 0.13962324 0 0.57967204 water fraction, min, max = 0.077126631 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959982 0 0.57967204 water fraction, min, max = 0.077150085 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.5260122e-07, Final residual = 2.1436438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700656e-09, Final residual = 1.0078837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 543.43 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.089512917 max: 0.59974159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004309, dtInletScale=2.7021598e+15 -> dtScale=1.0004309 deltaT = 3.5363911 Time = 1766.99 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 = 0.13957638 0 0.57967204 water fraction, min, max = 0.077173496 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955297 0 0.57967202 water fraction, min, max = 0.077196869 6.4812519e-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 = 0.1395764 0 0.57967198 water fraction, min, max = 0.077173409 6.4812519e-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 = 0.13955304 0 0.57967192 water fraction, min, max = 0.077196798 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999036 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026423205, Final residual = 1.8549754e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851621e-08, Final residual = 3.0221446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395765 0 0.57967204 water fraction, min, max = 0.077173372 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395532 0 0.57967204 water fraction, min, max = 0.077196707 6.4812519e-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 = 0.1395765 0 0.57967204 water fraction, min, max = 0.077173371 6.4812519e-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 = 0.1395532 0 0.57967204 water fraction, min, max = 0.077196707 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154161e-05, Final residual = 6.5354295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0565569e-09, Final residual = 1.1033076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395765 0 0.57967204 water fraction, min, max = 0.07717337 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395532 0 0.57967204 water fraction, min, max = 0.077196704 6.4812519e-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 = 0.1395765 0 0.57967204 water fraction, min, max = 0.07717337 6.4812519e-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 = 0.1395532 0 0.57967204 water fraction, min, max = 0.077196704 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753805e-06, Final residual = 3.281778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5086593e-09, Final residual = 1.2051912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395765 0 0.57967204 water fraction, min, max = 0.07717337 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395532 0 0.57967204 water fraction, min, max = 0.077196705 6.4812519e-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 = 0.1395765 0 0.57967204 water fraction, min, max = 0.07717337 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395532 0 0.57967204 water fraction, min, max = 0.077196705 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.506452e-07, Final residual = 1.8522175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136191e-09, Final residual = 9.3284523e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 544.48 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.089543523 max: 0.59969625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005065, dtInletScale=2.7021598e+15 -> dtScale=1.0005065 deltaT = 3.538167 Time = 1770.53 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 = 0.13952987 0 0.57967204 water fraction, min, max = 0.077220001 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950658 0 0.57967201 water fraction, min, max = 0.077243261 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998996 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 = 0.13952989 0 0.57967195 water fraction, min, max = 0.077219915 6.4812519e-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 = 0.13950665 0 0.57967186 water fraction, min, max = 0.07724319 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999045 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026136977, Final residual = 2.1453804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736814e-08, Final residual = 4.4146395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952999 0 0.57967204 water fraction, min, max = 0.077219879 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395068 0 0.57967204 water fraction, min, max = 0.077243103 6.4812519e-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 = 0.13952999 0 0.57967204 water fraction, min, max = 0.077219878 6.4812519e-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 = 0.1395068 0 0.57967204 water fraction, min, max = 0.077243102 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980883e-05, Final residual = 6.3293446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8193715e-09, Final residual = 1.0798741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952999 0 0.57967204 water fraction, min, max = 0.077219877 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950681 0 0.57967204 water fraction, min, max = 0.0772431 6.4812519e-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 = 0.13952999 0 0.57967204 water fraction, min, max = 0.077219877 6.4812519e-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 = 0.13950681 0 0.57967204 water fraction, min, max = 0.0772431 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527627e-06, Final residual = 2.9984267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740361e-09, Final residual = 1.0252406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952999 0 0.57967204 water fraction, min, max = 0.077219877 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950681 0 0.57967204 water fraction, min, max = 0.0772431 6.4812519e-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 = 0.13952999 0 0.57967204 water fraction, min, max = 0.077219877 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950681 0 0.57967204 water fraction, min, max = 0.0772431 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782377e-07, Final residual = 1.9790465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2796517e-09, Final residual = 9.8763708e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 545.52 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.08959004 max: 0.59973862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004358, dtInletScale=2.7021598e+15 -> dtScale=1.0004358 deltaT = 3.5393521 Time = 1774.07 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 = 0.13948359 0 0.57967204 water fraction, min, max = 0.07726628 6.4822841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946041 0 0.57967198 water fraction, min, max = 0.077289424 9.1061704e-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 = 0.13948361 0 0.5796719 water fraction, min, max = 0.077266195 1.1727011e-20 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999805 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 = 0.13946049 0 0.57967178 water fraction, min, max = 0.077289355 1.4348936e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999061 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025718709, Final residual = 2.3509512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551243e-08, Final residual = 4.110692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948371 0 0.57967204 water fraction, min, max = 0.077266161 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946063 0 0.57967204 water fraction, min, max = 0.077289271 6.4812519e-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 = 0.13948371 0 0.57967204 water fraction, min, max = 0.07726616 6.4812519e-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 = 0.13946063 0 0.57967204 water fraction, min, max = 0.07728927 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664877e-05, Final residual = 6.1452421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7207843e-09, Final residual = 1.0556411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948371 0 0.57967204 water fraction, min, max = 0.077266159 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946064 0 0.57967204 water fraction, min, max = 0.077289267 6.4812519e-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 = 0.13948371 0 0.57967204 water fraction, min, max = 0.077266159 6.4812519e-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 = 0.13946064 0 0.57967204 water fraction, min, max = 0.077289267 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498675e-06, Final residual = 2.8695874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772089e-09, Final residual = 1.0108697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948371 0 0.57967204 water fraction, min, max = 0.077266159 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946064 0 0.57967204 water fraction, min, max = 0.077289267 6.4812519e-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 = 0.13948371 0 0.57967204 water fraction, min, max = 0.077266159 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946064 0 0.57967204 water fraction, min, max = 0.077289267 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753863e-07, Final residual = 1.6355921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0936302e-09, Final residual = 9.0802817e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 546.47 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.089620569 max: 0.59966693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005554, dtInletScale=2.7021598e+15 -> dtScale=1.0005554 deltaT = 3.5411316 Time = 1777.61 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 = 0.13943753 0 0.57967204 water fraction, min, max = 0.077312338 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941447 0 0.57967195 water fraction, min, max = 0.077335373 6.4812519e-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 = 0.13943755 0 0.57967183 water fraction, min, max = 0.077312255 6.4812519e-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 = 0.13941454 0 0.57967167 water fraction, min, max = 0.077335304 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999084 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025416058, Final residual = 2.3371252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670612e-08, Final residual = 4.6134271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943765 0 0.57967204 water fraction, min, max = 0.077312222 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941468 0 0.57967204 water fraction, min, max = 0.077335223 6.4812519e-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 = 0.13943765 0 0.57967203 water fraction, min, max = 0.077312221 6.4812519e-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 = 0.13941468 0 0.57967203 water fraction, min, max = 0.077335222 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411244e-05, Final residual = 6.259713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197858e-09, Final residual = 1.054607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943765 0 0.57967204 water fraction, min, max = 0.077312219 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941468 0 0.57967204 water fraction, min, max = 0.07733522 6.4812519e-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 = 0.13943765 0 0.57967204 water fraction, min, max = 0.077312219 6.4812519e-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 = 0.13941468 0 0.57967204 water fraction, min, max = 0.07733522 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891106e-06, Final residual = 2.8773131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0853831e-09, Final residual = 1.1673598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943765 0 0.57967204 water fraction, min, max = 0.077312219 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941468 0 0.57967204 water fraction, min, max = 0.07733522 6.4812519e-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 = 0.13943765 0 0.57967204 water fraction, min, max = 0.077312219 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941468 0 0.57967204 water fraction, min, max = 0.07733522 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429459e-07, Final residual = 1.6539044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219561e-09, Final residual = 9.204576e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 547.52 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.089665071 max: 0.59968223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005299, dtInletScale=2.7021598e+15 -> dtScale=1.0005299 deltaT = 3.5429132 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 = 0.13939169 0 0.57967204 water fraction, min, max = 0.077358184 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936873 0 0.5796719 water fraction, min, max = 0.077381112 6.4812519e-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 = 0.13939171 0 0.57967172 water fraction, min, max = 0.077358101 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998058 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 = 0.1393688 0 0.57967151 water fraction, min, max = 0.077381043 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999069 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025064695, Final residual = 2.4196227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.43349e-08, Final residual = 4.4702543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393918 0 0.57967204 water fraction, min, max = 0.077358069 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936894 0 0.57967204 water fraction, min, max = 0.077380965 6.4812519e-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 = 0.1393918 0 0.57967202 water fraction, min, max = 0.077358068 6.4812519e-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 = 0.13936894 0 0.57967202 water fraction, min, max = 0.077380964 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275701e-05, Final residual = 6.3814984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9608286e-09, Final residual = 1.1331698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939181 0 0.57967204 water fraction, min, max = 0.077358066 6.4822885e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936894 0 0.57967204 water fraction, min, max = 0.077380961 6.4822885e-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 = 0.13939181 0 0.57967204 water fraction, min, max = 0.077358066 6.4823943e-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 = 0.13936894 0 0.57967204 water fraction, min, max = 0.077380961 6.4823943e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517339e-06, Final residual = 2.615592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8439401e-09, Final residual = 1.0308147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939181 0 0.57967204 water fraction, min, max = 0.077358067 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936894 0 0.57967204 water fraction, min, max = 0.077380961 6.4812519e-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 = 0.13939181 0 0.57967204 water fraction, min, max = 0.077358067 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936894 0 0.57967204 water fraction, min, max = 0.077380961 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212725e-07, Final residual = 1.5061679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268119e-09, Final residual = 8.2049414e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 548.46 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.089709032 max: 0.59968363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005276, dtInletScale=2.7021598e+15 -> dtScale=1.0005276 deltaT = 3.5446968 Time = 1784.7 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 = 0.13934605 0 0.57967204 water fraction, min, max = 0.077403819 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393232 0 0.57967184 water fraction, min, max = 0.077426642 6.4812519e-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 = 0.13934607 0 0.57967159 water fraction, min, max = 0.077403737 6.4812519e-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 = 0.13932327 0 0.57967132 water fraction, min, max = 0.077426574 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999044 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024726377, Final residual = 2.3935972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4076148e-08, Final residual = 4.6703241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934617 0 0.57967204 water fraction, min, max = 0.077403706 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932341 0 0.57967204 water fraction, min, max = 0.077426498 6.4812519e-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 = 0.13934617 0 0.579672 water fraction, min, max = 0.077403705 6.4812519e-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 = 0.13932341 0 0.579672 water fraction, min, max = 0.077426497 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388466e-05, Final residual = 6.3653527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8981215e-09, Final residual = 1.127078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934617 0 0.57967204 water fraction, min, max = 0.077403704 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932341 0 0.57967204 water fraction, min, max = 0.077426494 6.4812519e-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 = 0.13934617 0 0.57967204 water fraction, min, max = 0.077403704 6.4812519e-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 = 0.13932341 0 0.57967204 water fraction, min, max = 0.077426494 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649638e-06, Final residual = 9.7115457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518082e-08, Final residual = 2.2920214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934617 0 0.57967204 water fraction, min, max = 0.077403704 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932341 0 0.57967204 water fraction, min, max = 0.077426494 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.13934617 0 0.57967204 water fraction, min, max = 0.077403704 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932341 0 0.57967204 water fraction, min, max = 0.077426494 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694561e-07, Final residual = 1.9977802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.224997e-09, Final residual = 7.5953103e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 549.46 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.089752277 max: 0.5996739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005438, dtInletScale=2.7021598e+15 -> dtScale=1.0005438 deltaT = 3.5464825 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 = 0.13930062 0 0.57967204 water fraction, min, max = 0.077449248 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927787 0 0.57967176 water fraction, min, max = 0.077471967 6.4812519e-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 = 0.13930064 0 0.57967144 water fraction, min, max = 0.077449167 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997991 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 = 0.13927794 0 0.57967108 water fraction, min, max = 0.0774719 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999042 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002444325, Final residual = 2.3434331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582698e-08, Final residual = 4.3185765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930074 0 0.57967204 water fraction, min, max = 0.077449136 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927808 0 0.57967204 water fraction, min, max = 0.077471825 6.4812519e-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 = 0.13930074 0 0.57967199 water fraction, min, max = 0.077449135 6.4812519e-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 = 0.13927808 0 0.57967199 water fraction, min, max = 0.077471824 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113916e-05, Final residual = 6.2849346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7675271e-09, Final residual = 1.0858976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930074 0 0.57967204 water fraction, min, max = 0.077449134 6.4822918e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927808 0 0.57967204 water fraction, min, max = 0.077471821 6.4822918e-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 = 0.13930074 0 0.57967204 water fraction, min, max = 0.077449134 6.4823882e-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 = 0.13927808 0 0.57967204 water fraction, min, max = 0.077471821 6.4823882e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210785e-06, Final residual = 9.74959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464459e-08, Final residual = 2.1079843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930074 0 0.57967204 water fraction, min, max = 0.077449134 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927808 0 0.57967204 water fraction, min, max = 0.077471821 6.4812519e-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 = 0.13930074 0 0.57967204 water fraction, min, max = 0.077449134 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927808 0 0.57967204 water fraction, min, max = 0.077471821 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488753e-07, Final residual = 1.7044794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9877036e-09, Final residual = 6.9209605e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 550.58 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.089796112 max: 0.59965143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005813, dtInletScale=2.7021598e+15 -> dtScale=1.0005813 deltaT = 3.5482704 Time = 1791.79 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 = 0.1392554 0 0.57967204 water fraction, min, max = 0.077494472 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923275 0 0.57967167 water fraction, min, max = 0.077517089 6.4812519e-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 = 0.13925542 0 0.57967126 water fraction, min, max = 0.077494392 6.4812519e-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 = 0.13923282 0 0.57967082 water fraction, min, max = 0.077517023 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999055 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024126416, Final residual = 2.3620431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834387e-08, Final residual = 4.5869932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57967204 water fraction, min, max = 0.077494362 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923295 0 0.57967203 water fraction, min, max = 0.077516948 6.4812519e-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 = 0.13925551 0 0.57967198 water fraction, min, max = 0.077494361 6.4812519e-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 = 0.13923295 0 0.57967198 water fraction, min, max = 0.077516947 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863093e-05, Final residual = 6.3855889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8854106e-09, Final residual = 1.1365434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.57967204 water fraction, min, max = 0.077494359 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923296 0 0.57967204 water fraction, min, max = 0.077516945 6.4812519e-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 = 0.13925551 0 0.57967204 water fraction, min, max = 0.077494359 6.4812519e-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 = 0.13923296 0 0.57967204 water fraction, min, max = 0.077516945 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642052e-06, Final residual = 8.2799583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0497735e-09, Final residual = 1.894824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.57967204 water fraction, min, max = 0.077494359 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923296 0 0.57967204 water fraction, min, max = 0.077516945 6.4812519e-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 = 0.13925551 0 0.57967204 water fraction, min, max = 0.077494359 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923296 0 0.57967204 water fraction, min, max = 0.077516945 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262376e-07, Final residual = 1.5023033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496021e-09, Final residual = 6.2157643e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 551.68 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.089839715 max: 0.59961545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006413, dtInletScale=2.7021598e+15 -> dtScale=1.0006413 deltaT = 3.5500603 Time = 1795.34 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 = 0.13921038 0 0.57967204 water fraction, min, max = 0.077539495 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918783 0 0.57967157 water fraction, min, max = 0.07756201 6.4812519e-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 = 0.1392104 0 0.57967107 water fraction, min, max = 0.077539414 6.4812519e-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 = 0.1391879 0 0.57967052 water fraction, min, max = 0.077561944 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999078 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023818826, Final residual = 2.3487854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588942e-08, Final residual = 4.3092628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57967204 water fraction, min, max = 0.077539385 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918803 0 0.57967203 water fraction, min, max = 0.07756187 6.4812519e-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 = 0.13921049 0 0.57967197 water fraction, min, max = 0.077539384 6.4812519e-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 = 0.13918803 0 0.57967197 water fraction, min, max = 0.077561869 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.352453e-05, Final residual = 6.566958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.007504e-09, Final residual = 1.1586069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.57967204 water fraction, min, max = 0.077539382 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918804 0 0.57967204 water fraction, min, max = 0.077561866 6.4812519e-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 = 0.13921049 0 0.57967204 water fraction, min, max = 0.077539382 6.4812519e-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 = 0.13918804 0 0.57967204 water fraction, min, max = 0.077561866 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.026987e-06, Final residual = 9.2074116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9699938e-09, Final residual = 1.8814962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.57967204 water fraction, min, max = 0.077539382 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918804 0 0.57967204 water fraction, min, max = 0.077561867 6.4812519e-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 = 0.13921049 0 0.57967204 water fraction, min, max = 0.077539382 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918804 0 0.57967204 water fraction, min, max = 0.077561867 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885705e-07, Final residual = 1.8145272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9432496e-09, Final residual = 6.8240913e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 552.65 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.08988284 max: 0.59956757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007212, dtInletScale=2.7021598e+15 -> dtScale=1.0007212 deltaT = 3.5524501 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 = 0.13916555 0 0.57967203 water fraction, min, max = 0.077584319 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391431 0 0.57967147 water fraction, min, max = 0.077606738 6.4812519e-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 = 0.13916557 0 0.57967086 water fraction, min, max = 0.077584239 6.4812519e-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 = 0.13914317 0 0.57967021 water fraction, min, max = 0.077606672 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999107 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023567597, Final residual = 2.3311342e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491492e-08, Final residual = 3.092165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57967203 water fraction, min, max = 0.07758421 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391433 0 0.57967202 water fraction, min, max = 0.077606598 6.4812519e-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 = 0.13916566 0 0.57967196 water fraction, min, max = 0.077584209 6.4812519e-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 = 0.1391433 0 0.57967196 water fraction, min, max = 0.077606597 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366939e-05, Final residual = 6.5359628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8516503e-09, Final residual = 1.1232925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.57967203 water fraction, min, max = 0.077584207 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914331 0 0.57967203 water fraction, min, max = 0.077606595 6.4812519e-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 = 0.13916566 0 0.57967203 water fraction, min, max = 0.077584207 6.4812519e-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 = 0.13914331 0 0.57967203 water fraction, min, max = 0.077606595 6.4812519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123367e-06, Final residual = 9.7069032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.029883e-08, Final residual = 1.8078356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.57967203 water fraction, min, max = 0.077584207 6.4822969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914331 0 0.57967203 water fraction, min, max = 0.077606595 6.4822969e-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 = 0.13916566 0 0.57967203 water fraction, min, max = 0.077584207 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914331 0 0.57967203 water fraction, min, max = 0.077606595 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447287e-07, Final residual = 1.7230866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852896e-09, Final residual = 6.6386004e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 553.71 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.089941339 max: 0.59961087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000649, dtInletScale=2.7021598e+15 -> dtScale=1.000649 deltaT = 3.5542449 Time = 1802.45 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 = 0.13912092 0 0.57967203 water fraction, min, max = 0.077628947 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909858 0 0.57967135 water fraction, min, max = 0.077651265 6.4822878e-21 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 = 0.13912094 0 0.57967063 water fraction, min, max = 0.077628867 6.4822878e-21 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 = 0.13909864 0 0.57966986 water fraction, min, max = 0.077651199 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999141 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023383312, Final residual = 2.2077854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.215692e-08, Final residual = 3.6951709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57967202 water fraction, min, max = 0.077628838 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909878 0 0.57967201 water fraction, min, max = 0.077651125 6.4822878e-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 = 0.13912103 0 0.57967194 water fraction, min, max = 0.077628836 6.4822878e-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 = 0.13909878 0 0.57967193 water fraction, min, max = 0.077651124 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102743e-05, Final residual = 6.4317581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8223752e-09, Final residual = 1.1120153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912104 0 0.57967202 water fraction, min, max = 0.077628835 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909878 0 0.57967202 water fraction, min, max = 0.077651122 6.4822878e-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 = 0.13912104 0 0.57967202 water fraction, min, max = 0.077628835 6.4822878e-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 = 0.13909878 0 0.57967202 water fraction, min, max = 0.077651122 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 9.5918414e-07, Final residual = 9.9893043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822517e-08, Final residual = 2.1144731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912104 0 0.57967202 water fraction, min, max = 0.077628835 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909878 0 0.57967202 water fraction, min, max = 0.077651122 6.4822878e-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 = 0.13912104 0 0.57967202 water fraction, min, max = 0.077628835 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909878 0 0.57967202 water fraction, min, max = 0.077651122 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029945e-07, Final residual = 1.5127762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379853e-09, Final residual = 6.328493e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 554.83 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.089983337 max: 0.59954511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007587, dtInletScale=2.7021598e+15 -> dtScale=1.0007587 deltaT = 3.5566412 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 = 0.13907649 0 0.57967201 water fraction, min, max = 0.077673377 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905424 0 0.57967121 water fraction, min, max = 0.077695598 6.4822878e-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 = 0.13907651 0 0.57967038 water fraction, min, max = 0.077673298 6.4822878e-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 = 0.13905431 0 0.57966949 water fraction, min, max = 0.077695533 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999178 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023128709, Final residual = 2.234438e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348029e-08, Final residual = 4.1589764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.579672 water fraction, min, max = 0.077673268 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905444 0 0.57967198 water fraction, min, max = 0.077695458 6.4822878e-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 = 0.1390766 0 0.57967191 water fraction, min, max = 0.077673266 6.4822878e-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 = 0.13905444 0 0.5796719 water fraction, min, max = 0.077695457 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042594e-05, Final residual = 6.1585129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5747398e-09, Final residual = 1.0883869e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907661 0 0.579672 water fraction, min, max = 0.077673265 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905445 0 0.57967199 water fraction, min, max = 0.077695454 6.4822878e-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 = 0.13907661 0 0.579672 water fraction, min, max = 0.077673265 6.4822878e-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 = 0.13905445 0 0.57967199 water fraction, min, max = 0.077695454 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 9.8535295e-07, Final residual = 9.4063912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286975e-08, Final residual = 2.0766001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907661 0 0.579672 water fraction, min, max = 0.077673265 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905445 0 0.57967199 water fraction, min, max = 0.077695455 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.13907661 0 0.579672 water fraction, min, max = 0.077673265 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905445 0 0.57967199 water fraction, min, max = 0.077695455 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566514e-07, Final residual = 1.581544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105938e-09, Final residual = 6.4360555e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 555.8 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.090041376 max: 0.59957098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007155, dtInletScale=2.7021598e+15 -> dtScale=1.0007155 deltaT = 3.5590411 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 = 0.13903226 0 0.57967198 water fraction, min, max = 0.077717613 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390101 0 0.57967104 water fraction, min, max = 0.077739737 6.4822878e-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 = 0.13903228 0 0.57967009 water fraction, min, max = 0.077717534 6.4822878e-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 = 0.13901017 0 0.57966907 water fraction, min, max = 0.077739671 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999215 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002290172, Final residual = 4.2366941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814188e-09, Final residual = 7.2840001e-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 = 0.13903237 0 0.57967197 water fraction, min, max = 0.077717503 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901031 0 0.57967193 water fraction, min, max = 0.077739596 6.4822878e-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 = 0.13903237 0 0.5796717 water fraction, min, max = 0.077717501 6.4822878e-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 = 0.13901031 0 0.57967168 water fraction, min, max = 0.077739595 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.275876e-05, Final residual = 5.8706411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3383935e-09, Final residual = 1.0624779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.57967197 water fraction, min, max = 0.0777175 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901031 0 0.57967194 water fraction, min, max = 0.077739592 6.4822878e-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 = 0.13903237 0 0.57967196 water fraction, min, max = 0.0777175 6.4822878e-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 = 0.13901031 0 0.57967193 water fraction, min, max = 0.077739592 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 9.5462326e-07, Final residual = 8.7734465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7151822e-09, Final residual = 1.9884262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.57967197 water fraction, min, max = 0.0777175 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901031 0 0.57967194 water fraction, min, max = 0.077739592 6.4822878e-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 = 0.13903237 0 0.57967197 water fraction, min, max = 0.0777175 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901031 0 0.57967194 water fraction, min, max = 0.077739592 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806754e-07, Final residual = 1.5108266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225847e-09, Final residual = 6.5216567e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 556.84 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.090100263 max: 0.59958913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006852, dtInletScale=2.7021598e+15 -> dtScale=1.0006852 deltaT = 3.5614446 Time = 1813.13 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 = 0.13898822 0 0.57967192 water fraction, min, max = 0.077761653 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896616 0 0.57967075 water fraction, min, max = 0.077783679 6.4822878e-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 = 0.13898824 0 0.5796696 water fraction, min, max = 0.077761574 6.4822878e-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 = 0.13896623 0 0.57966835 water fraction, min, max = 0.077783614 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999225 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022610965, Final residual = 4.82643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5748967e-09, Final residual = 2.0109064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57967189 water fraction, min, max = 0.077761542 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896636 0 0.57967184 water fraction, min, max = 0.077783537 6.4822878e-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 = 0.13898833 0 0.57967147 water fraction, min, max = 0.077761541 6.4822878e-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 = 0.13896637 0 0.57967143 water fraction, min, max = 0.077783536 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.253592e-05, Final residual = 5.7244009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2815113e-09, Final residual = 1.0644102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.57967189 water fraction, min, max = 0.07776154 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896637 0 0.57967184 water fraction, min, max = 0.077783534 6.4822878e-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 = 0.13898833 0 0.57967189 water fraction, min, max = 0.07776154 6.4822878e-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 = 0.13896637 0 0.57967184 water fraction, min, max = 0.077783534 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 9.0360384e-07, Final residual = 8.7195009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174724e-09, Final residual = 1.9123342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.57967189 water fraction, min, max = 0.07776154 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896637 0 0.57967185 water fraction, min, max = 0.077783534 6.4822878e-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 = 0.13898833 0 0.57967189 water fraction, min, max = 0.07776154 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896637 0 0.57967185 water fraction, min, max = 0.077783534 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000685e-07, Final residual = 1.4090219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8385245e-09, Final residual = 7.4531172e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 557.82 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.090156553 max: 0.59959976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006675, dtInletScale=2.7021598e+15 -> dtScale=1.0006675 deltaT = 3.5632497 Time = 1816.69 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 = 0.13894438 0 0.5796718 water fraction, min, max = 0.077805493 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892242 0 0.57967031 water fraction, min, max = 0.077827417 6.4822878e-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 = 0.1389444 0 0.5796689 water fraction, min, max = 0.077805413 6.4822878e-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 = 0.13892249 0 0.57966735 water fraction, min, max = 0.077827351 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999172 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022357977, Final residual = 6.062004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.503266e-09, Final residual = 8.5902521e-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 = 0.13894449 0 0.57967176 water fraction, min, max = 0.077805381 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892263 0 0.57967166 water fraction, min, max = 0.077827274 6.4822878e-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 = 0.13894449 0 0.57967121 water fraction, min, max = 0.07780538 6.4822878e-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 = 0.13892263 0 0.57967113 water fraction, min, max = 0.077827273 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265487e-05, Final residual = 5.701922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367761e-09, Final residual = 1.0343598e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.57967175 water fraction, min, max = 0.077805379 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892263 0 0.57967166 water fraction, min, max = 0.07782727 6.4822878e-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 = 0.13894449 0 0.57967175 water fraction, min, max = 0.077805379 6.4822878e-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 = 0.13892263 0 0.57967166 water fraction, min, max = 0.07782727 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.7274124e-07, Final residual = 8.8750926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.760419e-09, Final residual = 2.0799011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.57967175 water fraction, min, max = 0.077805379 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892263 0 0.57967167 water fraction, min, max = 0.07782727 6.4822878e-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 = 0.13894449 0 0.57967175 water fraction, min, max = 0.077805379 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892263 0 0.57967167 water fraction, min, max = 0.07782727 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429766e-07, Final residual = 1.3334095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756425e-09, Final residual = 6.7483568e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 558.74 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.090197377 max: 0.59950321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008287, dtInletScale=2.7021598e+15 -> dtScale=1.0008287 deltaT = 3.5656597 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 = 0.13890074 0 0.57967157 water fraction, min, max = 0.07784913 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887889 0 0.5796697 water fraction, min, max = 0.077870955 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999098 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 = 0.13890076 0 0.57966799 water fraction, min, max = 0.07784905 6.4822878e-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 = 0.13887895 0 0.57966606 water fraction, min, max = 0.077870889 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999141 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002207938, Final residual = 7.5184441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.879546e-09, Final residual = 1.3993347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5796715 water fraction, min, max = 0.077849018 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887909 0 0.57967133 water fraction, min, max = 0.077870811 6.4822878e-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 = 0.13890085 0 0.57967084 water fraction, min, max = 0.077849017 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.13887909 0 0.57967069 water fraction, min, max = 0.07787081 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111639e-05, Final residual = 5.7213135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0112122e-09, Final residual = 1.0231139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890086 0 0.57967149 water fraction, min, max = 0.077849016 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388791 0 0.57967133 water fraction, min, max = 0.077870808 6.4822878e-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 = 0.13890086 0 0.57967149 water fraction, min, max = 0.077849016 6.4822878e-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 = 0.1388791 0 0.57967133 water fraction, min, max = 0.077870808 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.5342186e-07, Final residual = 8.9762985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8952986e-09, Final residual = 1.9369322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890086 0 0.57967149 water fraction, min, max = 0.077849016 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388791 0 0.57967134 water fraction, min, max = 0.077870808 6.4822878e-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 = 0.13890086 0 0.57967149 water fraction, min, max = 0.077849016 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388791 0 0.57967133 water fraction, min, max = 0.077870808 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093573e-07, Final residual = 1.4922452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304026e-09, Final residual = 6.4290709e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 559.66 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.090255148 max: 0.59950266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008296, dtInletScale=2.7021598e+15 -> dtScale=1.0008296 deltaT = 3.5680734 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 = 0.1388573 0 0.57967116 water fraction, min, max = 0.077892568 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883555 0 0.57966882 water fraction, min, max = 0.077914293 6.4822878e-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 = 0.13885732 0 0.5796668 water fraction, min, max = 0.077892487 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998188 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 = 0.13883562 0 0.57966441 water fraction, min, max = 0.077914226 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999129 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021829453, Final residual = 9.8660601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080702e-08, Final residual = 5.2076059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885742 0 0.57967105 water fraction, min, max = 0.077892455 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883575 0 0.57967075 water fraction, min, max = 0.077914147 6.4822878e-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 = 0.13885742 0 0.57967029 water fraction, min, max = 0.077892453 6.4822878e-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 = 0.13883576 0 0.57967002 water fraction, min, max = 0.077914146 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.196706e-05, Final residual = 5.6461491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9115717e-09, Final residual = 1.0124753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885742 0 0.57967103 water fraction, min, max = 0.077892452 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883576 0 0.57967074 water fraction, min, max = 0.077914144 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.13885742 0 0.57967103 water fraction, min, max = 0.077892453 6.4822878e-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 = 0.13883576 0 0.57967074 water fraction, min, max = 0.077914144 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 8.0123579e-07, Final residual = 9.3963236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146784e-08, Final residual = 1.8546921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885742 0 0.57967103 water fraction, min, max = 0.077892453 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883576 0 0.57967075 water fraction, min, max = 0.077914144 6.4822878e-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 = 0.13885742 0 0.57967103 water fraction, min, max = 0.077892453 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883576 0 0.57967074 water fraction, min, max = 0.077914144 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 9.5505439e-08, Final residual = 1.4600161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141805e-09, Final residual = 6.3302843e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 560.63 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.090311821 max: 0.59949519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008421, dtInletScale=2.7021598e+15 -> dtScale=1.0008421 deltaT = 3.5704908 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 = 0.13881407 0 0.57967044 water fraction, min, max = 0.077935804 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879241 0 0.57966753 water fraction, min, max = 0.077957428 6.4822878e-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 = 0.13881409 0 0.57966523 water fraction, min, max = 0.077935723 6.4822878e-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 = 0.13879248 0 0.57966229 water fraction, min, max = 0.077957361 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999132 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021574148, Final residual = 1.2616749e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889939e-08, Final residual = 1.7124325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881418 0 0.57967024 water fraction, min, max = 0.07793569 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879262 0 0.57966974 water fraction, min, max = 0.077957282 6.4822878e-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 = 0.13881418 0 0.5796694 water fraction, min, max = 0.077935689 6.4822878e-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 = 0.13879262 0 0.57966893 water fraction, min, max = 0.077957281 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890984e-05, Final residual = 5.7013379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8632442e-09, Final residual = 9.9198945e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881418 0 0.57967021 water fraction, min, max = 0.077935688 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879262 0 0.57966971 water fraction, min, max = 0.077957279 6.4822878e-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 = 0.13881418 0 0.57967021 water fraction, min, max = 0.077935688 6.4822878e-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 = 0.13879262 0 0.57966971 water fraction, min, max = 0.077957279 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.2391498e-07, Final residual = 9.8185988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671623e-08, Final residual = 2.039089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881418 0 0.57967021 water fraction, min, max = 0.077935688 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879262 0 0.57966972 water fraction, min, max = 0.077957279 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 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 = 0.13881418 0 0.57967021 water fraction, min, max = 0.077935688 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879262 0 0.57966972 water fraction, min, max = 0.077957279 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 9.7164768e-08, Final residual = 1.505228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8246558e-09, Final residual = 6.486373e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 561.6 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.090367743 max: 0.59948193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008642, dtInletScale=2.7021598e+15 -> dtScale=1.0008642 deltaT = 3.5735177 Time = 1830.97 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 = 0.13877103 0 0.57966918 water fraction, min, max = 0.077978841 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874947 0 0.57966559 water fraction, min, max = 0.078000368 6.4822878e-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 = 0.13877105 0 0.57966307 water fraction, min, max = 0.07797876 6.4822878e-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 = 0.13874954 0 0.57965946 water fraction, min, max = 0.0780003 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999145 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021307161, Final residual = 1.4337837e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566712e-08, Final residual = 2.0358052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877115 0 0.57966885 water fraction, min, max = 0.077978727 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874968 0 0.57966801 water fraction, min, max = 0.07800022 6.4822878e-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 = 0.13877115 0 0.57966796 water fraction, min, max = 0.077978725 6.4822878e-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 = 0.13874968 0 0.57966715 water fraction, min, max = 0.078000219 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648564e-05, Final residual = 5.4148358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5778287e-09, Final residual = 9.4936726e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877115 0 0.57966881 water fraction, min, max = 0.077978724 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874969 0 0.57966796 water fraction, min, max = 0.078000217 6.4822878e-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 = 0.13877115 0 0.57966881 water fraction, min, max = 0.077978724 6.4822878e-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 = 0.13874969 0 0.57966797 water fraction, min, max = 0.078000217 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.2735318e-07, Final residual = 8.9651122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9254208e-09, Final residual = 1.8119789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877115 0 0.57966881 water fraction, min, max = 0.077978725 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874969 0 0.57966797 water fraction, min, max = 0.078000218 6.4822878e-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 = 0.13877115 0 0.57966881 water fraction, min, max = 0.077978725 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874969 0 0.57966797 water fraction, min, max = 0.078000218 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8277242e-08, Final residual = 1.696393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260694e-09, Final residual = 6.8830812e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 562.75 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.090440083 max: 0.59956492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007257, dtInletScale=2.7021598e+15 -> dtScale=1.0007257 deltaT = 3.5759433 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 = 0.13872819 0 0.57966706 water fraction, min, max = 0.078021678 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870674 0 0.57966263 water fraction, min, max = 0.078043102 6.4822878e-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 = 0.13872821 0 0.57966002 water fraction, min, max = 0.078021596 6.4822878e-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 = 0.13870681 0 0.57965559 water fraction, min, max = 0.078043035 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999167 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.000210059, Final residual = 1.5043589e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.522649e-08, Final residual = 1.8415587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872831 0 0.57966653 water fraction, min, max = 0.078021563 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870695 0 0.57966515 water fraction, min, max = 0.078042954 6.4822878e-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 = 0.13872831 0 0.57966562 water fraction, min, max = 0.078021562 6.4822878e-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 = 0.13870695 0 0.57966427 water fraction, min, max = 0.078042953 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470626e-05, Final residual = 5.2265923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.406318e-09, Final residual = 9.3896996e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872831 0 0.57966647 water fraction, min, max = 0.078021561 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870695 0 0.57966507 water fraction, min, max = 0.078042952 6.4822878e-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 = 0.13872831 0 0.57966647 water fraction, min, max = 0.078021561 6.4822878e-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 = 0.13870695 0 0.57966508 water fraction, min, max = 0.078042952 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 7.9541189e-07, Final residual = 9.1429088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091597e-08, Final residual = 1.7938395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872831 0 0.57966647 water fraction, min, max = 0.078021561 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870695 0 0.57966508 water fraction, min, max = 0.078042952 6.4822878e-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 = 0.13872831 0 0.57966647 water fraction, min, max = 0.078021561 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870695 0 0.57966508 water fraction, min, max = 0.078042952 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 9.3582774e-08, Final residual = 1.6059993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293224e-09, Final residual = 6.5497271e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 563.95 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.090495926 max: 0.59954088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007658, dtInletScale=2.7021598e+15 -> dtScale=1.0007658 deltaT = 3.5783726 Time = 1838.12 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 = 0.13868556 0 0.57966359 water fraction, min, max = 0.07806431 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866421 0 0.5796581 water fraction, min, max = 0.078085633 6.4822878e-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 = 0.13868558 0 0.57965563 water fraction, min, max = 0.078064228 6.4822878e-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 = 0.13866428 0 0.57965016 water fraction, min, max = 0.078085565 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999194 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020681629, Final residual = 1.4462176e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624619e-08, Final residual = 2.0789252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868568 0 0.57966276 water fraction, min, max = 0.078064195 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866442 0 0.57966054 water fraction, min, max = 0.078085485 6.4822878e-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 = 0.13868568 0 0.57966185 water fraction, min, max = 0.078064194 6.4822878e-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 = 0.13866442 0 0.57965967 water fraction, min, max = 0.078085484 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154385e-05, Final residual = 4.9339225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0799696e-09, Final residual = 8.9351877e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868568 0 0.57966267 water fraction, min, max = 0.078064194 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866442 0 0.57966043 water fraction, min, max = 0.078085483 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 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 = 0.13868568 0 0.57966267 water fraction, min, max = 0.078064194 6.4822878e-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 = 0.13866442 0 0.57966043 water fraction, min, max = 0.078085483 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 7.5130662e-07, Final residual = 8.3067825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3178289e-09, Final residual = 1.8328295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868568 0 0.57966268 water fraction, min, max = 0.078064194 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866442 0 0.57966044 water fraction, min, max = 0.078085483 6.4822878e-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 = 0.13868568 0 0.57966267 water fraction, min, max = 0.078064194 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866442 0 0.57966043 water fraction, min, max = 0.078085483 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.6417987e-08, Final residual = 1.4367426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6355288e-09, Final residual = 6.2993189e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 564.91 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.090551767 max: 0.59951239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008133, dtInletScale=2.7021598e+15 -> dtScale=1.0008133 deltaT = 3.5808056 Time = 1841.7 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 = 0.13864313 0 0.57965803 water fraction, min, max = 0.078106739 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862188 0 0.57965119 water fraction, min, max = 0.078127959 6.4822878e-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 = 0.13864315 0 0.57964919 water fraction, min, max = 0.078106657 6.4822878e-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 = 0.13862195 0 0.57964237 water fraction, min, max = 0.078127892 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999225 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020294871, Final residual = 1.3689144e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748845e-08, Final residual = 6.6171588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864325 0 0.57965679 water fraction, min, max = 0.078106624 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862209 0 0.5796533 water fraction, min, max = 0.078127812 6.4822878e-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 = 0.13864325 0 0.57965591 water fraction, min, max = 0.078106623 6.4822878e-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 = 0.13862209 0 0.57965246 water fraction, min, max = 0.078127811 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033373e-05, Final residual = 4.6814616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170016e-09, Final residual = 8.8088045e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864325 0 0.57965667 water fraction, min, max = 0.078106622 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862209 0 0.57965315 water fraction, min, max = 0.07812781 6.4822878e-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 = 0.13864325 0 0.57965667 water fraction, min, max = 0.078106622 6.4822878e-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 = 0.13862209 0 0.57965315 water fraction, min, max = 0.07812781 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.993496e-07, Final residual = 8.459538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3785013e-09, Final residual = 1.7196112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864325 0 0.57965668 water fraction, min, max = 0.078106623 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862209 0 0.57965316 water fraction, min, max = 0.07812781 6.4822878e-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 = 0.13864325 0 0.57965668 water fraction, min, max = 0.078106623 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862209 0 0.57965316 water fraction, min, max = 0.07812781 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.2053613e-08, Final residual = 1.376111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844066e-09, Final residual = 6.8595071e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 565.88 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.090606964 max: 0.59947855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008698, dtInletScale=2.7021598e+15 -> dtScale=1.0008698 deltaT = 3.5838521 Time = 1845.29 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 = 0.1386009 0 0.57964941 water fraction, min, max = 0.078148968 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857975 0 0.57964079 water fraction, min, max = 0.07817009 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999917 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 = 0.13860092 0 0.57963973 water fraction, min, max = 0.078148886 6.4822878e-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 = 0.13857982 0 0.57963113 water fraction, min, max = 0.078170023 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999201 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019910559, Final residual = 1.1337868e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487814e-08, Final residual = 1.8453933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860102 0 0.57964744 water fraction, min, max = 0.078148854 6.483356e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857996 0 0.57964197 water fraction, min, max = 0.078169944 6.483356e-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 = 0.13860102 0 0.5796466 water fraction, min, max = 0.078148852 6.4822878e-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 = 0.13857996 0 0.57964117 water fraction, min, max = 0.078169943 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731907e-05, Final residual = 4.7670671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8836485e-09, Final residual = 8.4907063e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860102 0 0.57964728 water fraction, min, max = 0.078148852 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857996 0 0.57964174 water fraction, min, max = 0.078169942 6.4822878e-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 = 0.13860102 0 0.57964728 water fraction, min, max = 0.078148852 6.4822878e-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 = 0.13857996 0 0.57964175 water fraction, min, max = 0.078169942 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 7.0077057e-07, Final residual = 8.4553446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4058707e-09, Final residual = 2.0061195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860102 0 0.57964729 water fraction, min, max = 0.078148852 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857996 0 0.57964176 water fraction, min, max = 0.078169942 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.13860102 0 0.57964729 water fraction, min, max = 0.078148852 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857996 0 0.57964176 water fraction, min, max = 0.078169942 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 8.3868228e-08, Final residual = 1.1376023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5106463e-09, Final residual = 6.1423945e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 566.9 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.090676851 max: 0.59953981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007676, dtInletScale=2.7021598e+15 -> dtScale=1.0007676 deltaT = 3.5862934 Time = 1848.87 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 = 0.13855887 0 0.57963589 water fraction, min, max = 0.078190999 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853782 0 0.57962477 water fraction, min, max = 0.07821202 6.4822878e-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 = 0.13855889 0 0.57962545 water fraction, min, max = 0.078190917 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998292 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 = 0.13853789 0 0.57961436 water fraction, min, max = 0.078211953 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999171 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019589745, Final residual = 9.202635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.339494e-09, Final residual = 9.8980358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855899 0 0.57963293 water fraction, min, max = 0.078190886 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853803 0 0.57962448 water fraction, min, max = 0.078211875 6.4822878e-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 = 0.13855899 0 0.57963215 water fraction, min, max = 0.078190884 6.4822878e-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 = 0.13853803 0 0.57962374 water fraction, min, max = 0.078211874 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479296e-05, Final residual = 4.4928876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6767402e-09, Final residual = 8.1532369e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855899 0 0.57963273 water fraction, min, max = 0.078190884 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853803 0 0.57962419 water fraction, min, max = 0.078211873 6.4822878e-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 = 0.13855899 0 0.57963274 water fraction, min, max = 0.078190884 6.4822878e-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 = 0.13853803 0 0.5796242 water fraction, min, max = 0.078211873 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.7979979e-07, Final residual = 8.0261362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9193348e-09, Final residual = 1.4735619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855899 0 0.57963275 water fraction, min, max = 0.078190884 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853803 0 0.57962422 water fraction, min, max = 0.078211873 6.4822878e-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 = 0.13855899 0 0.57963274 water fraction, min, max = 0.078190884 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853803 0 0.57962421 water fraction, min, max = 0.078211873 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 8.2845559e-08, Final residual = 1.246956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961908e-09, Final residual = 6.9470233e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 568.09 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.09073119 max: 0.59949211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008472, dtInletScale=2.7021598e+15 -> dtScale=1.0008472 deltaT = 3.5887385 Time = 1852.46 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 = 0.13851704 0 0.5796152 water fraction, min, max = 0.07823283 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849609 0 0.57960059 water fraction, min, max = 0.078253751 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999912 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 = 0.13851706 0 0.5796041 water fraction, min, max = 0.078232748 6.4822878e-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 = 0.13849616 0 0.5795895 water fraction, min, max = 0.078253684 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999155 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001933281, Final residual = 7.1786066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5672923e-09, Final residual = 1.7512921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851715 0 0.57961107 water fraction, min, max = 0.078232718 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384963 0 0.57959847 water fraction, min, max = 0.078253608 6.4822878e-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 = 0.13851715 0 0.57961036 water fraction, min, max = 0.078232716 6.4822878e-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 = 0.1384963 0 0.57959779 water fraction, min, max = 0.078253607 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359589e-05, Final residual = 4.6205834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6967304e-09, Final residual = 7.8061389e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851716 0 0.57961084 water fraction, min, max = 0.078232716 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384963 0 0.57959812 water fraction, min, max = 0.078253606 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.13851716 0 0.57961084 water fraction, min, max = 0.078232716 6.4822878e-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 = 0.1384963 0 0.57959812 water fraction, min, max = 0.078253606 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 6.7775512e-07, Final residual = 7.4855767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2263198e-09, Final residual = 1.3105368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851716 0 0.57961085 water fraction, min, max = 0.078232716 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384963 0 0.57959815 water fraction, min, max = 0.078253606 6.4822878e-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 = 0.13851716 0 0.57961085 water fraction, min, max = 0.078232716 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384963 0 0.57959814 water fraction, min, max = 0.078253606 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.2700727e-08, Final residual = 1.3904819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257541e-09, Final residual = 6.2313249e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 569.45 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.0907856 max: 0.59943702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009392, dtInletScale=2.7021598e+15 -> dtScale=1.0009392 deltaT = 3.5918 Time = 1856.05 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 = 0.13847541 0 0.57958479 water fraction, min, max = 0.078274467 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845455 0 0.57956552 water fraction, min, max = 0.078295293 6.4822878e-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 = 0.13847542 0 0.57957311 water fraction, min, max = 0.078274386 6.4822878e-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 = 0.13845461 0 0.57955384 water fraction, min, max = 0.078295226 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999145 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019100144, Final residual = 5.626393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9460386e-09, Final residual = 2.4650641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847552 0 0.5795792 water fraction, min, max = 0.078274356 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845475 0 0.579561 water fraction, min, max = 0.078295152 6.4822878e-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 = 0.13847552 0 0.57957845 water fraction, min, max = 0.078274355 6.4822878e-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 = 0.13845475 0 0.57956028 water fraction, min, max = 0.078295151 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226945e-05, Final residual = 4.5658423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5758952e-09, Final residual = 9.6087214e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847552 0 0.57957889 water fraction, min, max = 0.078274355 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845475 0 0.57956051 water fraction, min, max = 0.07829515 6.4822878e-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 = 0.13847552 0 0.57957889 water fraction, min, max = 0.078274355 6.4822878e-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 = 0.13845475 0 0.57956052 water fraction, min, max = 0.07829515 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 6.7446493e-07, Final residual = 7.625782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4854459e-09, Final residual = 1.471423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847552 0 0.5795789 water fraction, min, max = 0.078274355 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845475 0 0.57956054 water fraction, min, max = 0.07829515 6.4822878e-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 = 0.13847552 0 0.5795789 water fraction, min, max = 0.078274355 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845475 0 0.57956053 water fraction, min, max = 0.07829515 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.1463422e-08, Final residual = 1.0680877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339825e-09, Final residual = 6.4157604e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 570.52 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.090855044 max: 0.59947733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008719, dtInletScale=2.7021598e+15 -> dtScale=1.0008719 deltaT = 3.5948673 Time = 1859.65 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 = 0.13843396 0 0.57954129 water fraction, min, max = 0.078315917 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841319 0 0.57951582 water fraction, min, max = 0.078336648 6.4822878e-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 = 0.13843397 0 0.57952901 water fraction, min, max = 0.078315836 6.4822878e-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 = 0.13841326 0 0.57950351 water fraction, min, max = 0.078336582 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999142 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018924427, Final residual = 4.295739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.818694e-09, Final residual = 1.5982403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843406 0 0.57953389 water fraction, min, max = 0.078315807 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841339 0 0.57950824 water fraction, min, max = 0.07833651 6.4822878e-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 = 0.13843406 0 0.57953321 water fraction, min, max = 0.078315806 6.4822878e-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 = 0.13841339 0 0.57950759 water fraction, min, max = 0.078336509 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126601e-05, Final residual = 4.5420521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4804728e-09, Final residual = 7.5377921e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843407 0 0.57953354 water fraction, min, max = 0.078315806 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384134 0 0.57950769 water fraction, min, max = 0.078336508 6.4822878e-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 = 0.13843407 0 0.57953355 water fraction, min, max = 0.078315806 6.4822878e-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 = 0.1384134 0 0.5795077 water fraction, min, max = 0.078336508 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 7.0125526e-07, Final residual = 7.3656521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.32769e-09, Final residual = 1.4756335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843407 0 0.57953357 water fraction, min, max = 0.078315806 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384134 0 0.57950774 water fraction, min, max = 0.078336508 6.4822878e-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 = 0.13843407 0 0.57953356 water fraction, min, max = 0.078315806 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384134 0 0.57950774 water fraction, min, max = 0.078336508 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.4871481e-08, Final residual = 1.1609084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3339799e-09, Final residual = 5.5220585e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 571.82 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.09092423 max: 0.59951119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008153, dtInletScale=2.7021598e+15 -> dtScale=1.0008153 deltaT = 3.5973253 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 = 0.13839269 0 0.57948077 water fraction, min, max = 0.078357178 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837203 0 0.57944731 water fraction, min, max = 0.078377813 6.4822878e-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 = 0.13839271 0 0.57946801 water fraction, min, max = 0.078357098 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999823 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 = 0.13837209 0 0.57943449 water fraction, min, max = 0.078377747 6.4822878e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999154 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018760004, Final residual = 3.258102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810179e-09, Final residual = 7.909312e-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 = 0.1383928 0 0.57947124 water fraction, min, max = 0.07835707 6.4828124e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837223 0 0.57943606 water fraction, min, max = 0.078377677 6.4828124e-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 = 0.1383928 0 0.57947067 water fraction, min, max = 0.078357069 6.4827699e-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 = 0.13837223 0 0.5794355 water fraction, min, max = 0.078377676 6.4827699e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 9.8961661e-06, Final residual = 4.4140445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4402126e-09, Final residual = 7.6160095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383928 0 0.57947088 water fraction, min, max = 0.078357069 6.4828124e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837223 0 0.57943548 water fraction, min, max = 0.078377675 6.4828124e-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 = 0.1383928 0 0.57947089 water fraction, min, max = 0.078357069 6.4828126e-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 = 0.13837223 0 0.57943549 water fraction, min, max = 0.078377675 6.4828126e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5000817e-07, Final residual = 7.1693053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9320759e-09, Final residual = 1.8000311e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 572.73 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.090977194 max: 0.59943816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009373, dtInletScale=2.7021598e+15 -> dtScale=1.0009373 deltaT = 3.6004031 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 = 0.13835162 0 0.57939866 water fraction, min, max = 0.078398253 6.4833377e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833104 0 0.57935514 water fraction, min, max = 0.078418797 6.4936373e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999123 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 = 0.13835163 0 0.57938557 water fraction, min, max = 0.078398174 6.5028839e-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 = 0.13833111 0 0.57934192 water fraction, min, max = 0.078418732 6.5131777e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999177 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018600298, Final residual = 2.5122351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4953443e-09, Final residual = 1.379405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57937432 water fraction, min, max = 0.078398147 6.4828126e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833124 0 0.57931542 water fraction, min, max = 0.078418664 6.4828126e-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 = 0.13835173 0 0.57937418 water fraction, min, max = 0.078398146 6.4828126e-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 = 0.13833124 0 0.5793152 water fraction, min, max = 0.078418663 6.4828126e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 9.899459e-06, Final residual = 4.1645096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2755083e-09, Final residual = 7.3352897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835173 0 0.57937362 water fraction, min, max = 0.078398146 6.4828126e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833124 0 0.57931407 water fraction, min, max = 0.078418662 6.4828126e-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 = 0.13835173 0 0.57937364 water fraction, min, max = 0.078398146 6.4828126e-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 = 0.13833124 0 0.57931408 water fraction, min, max = 0.078418662 6.4828126e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.6744541e-07, Final residual = 7.0822536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8461507e-09, Final residual = 1.3862762e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 573.6 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.091046366 max: 0.59946245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008967, dtInletScale=2.7021598e+15 -> dtScale=1.0008967 deltaT = 3.6034867 Time = 1870.45 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 = 0.13831072 0 0.57925237 water fraction, min, max = 0.07843915 6.4828126e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829024 0 0.57918403 water fraction, min, max = 0.078459604 6.4828126e-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 = 0.13831074 0 0.57923956 water fraction, min, max = 0.078439071 6.4828126e-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 = 0.1382903 0 0.57917094 water fraction, min, max = 0.078459539 6.4828126e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999207 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018378988, Final residual = 2.0244403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515467e-09, Final residual = 1.0237377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831083 0 0.57921764 water fraction, min, max = 0.078439045 6.4833392e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829043 0 0.5791246 water fraction, min, max = 0.078459473 6.4833392e-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 = 0.13831083 0 0.57921779 water fraction, min, max = 0.078439044 6.4829895e-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 = 0.13829043 0 0.57912461 water fraction, min, max = 0.078459472 6.4829895e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.7626561e-06, Final residual = 4.1297246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.357707e-09, Final residual = 7.65904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831083 0 0.57921744 water fraction, min, max = 0.078439044 6.4833392e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829043 0 0.57912408 water fraction, min, max = 0.078459471 6.4833392e-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 = 0.13831083 0 0.57921746 water fraction, min, max = 0.078439044 6.48334e-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 = 0.13829043 0 0.5791241 water fraction, min, max = 0.078459471 6.48334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409237e-07, Final residual = 6.3979057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.173012e-09, Final residual = 1.3379598e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 574.26 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.091114896 max: 0.59948223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008637, dtInletScale=2.7021598e+15 -> dtScale=1.0008637 deltaT = 3.6065761 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 = 0.13827 0 0.57902762 water fraction, min, max = 0.07847987 6.483867e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382496 0 0.57892471 water fraction, min, max = 0.078500236 6.5259431e-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 = 0.13827002 0 0.57901543 water fraction, min, max = 0.078479792 6.5669529e-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 = 0.13824967 0 0.57891202 water fraction, min, max = 0.078500172 6.6090047e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999231 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018212771, Final residual = 1.7748351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911686e-08, Final residual = 2.2623479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57898206 water fraction, min, max = 0.078479767 6.4838676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382498 0 0.57884469 water fraction, min, max = 0.078500108 6.4838676e-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 = 0.1382701 0 0.57898245 water fraction, min, max = 0.078479766 6.4833782e-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 = 0.1382498 0 0.57884487 water fraction, min, max = 0.078500107 6.4833782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 9.5878381e-06, Final residual = 4.2104878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.436283e-09, Final residual = 7.5441199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827011 0 0.57898275 water fraction, min, max = 0.078479766 6.4838676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382498 0 0.57884566 water fraction, min, max = 0.078500106 6.4838676e-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 = 0.13827011 0 0.57898276 water fraction, min, max = 0.078479766 6.4838687e-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 = 0.1382498 0 0.57884568 water fraction, min, max = 0.078500106 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2979357e-07, Final residual = 7.4070758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1607362e-09, Final residual = 1.3397274e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 574.9 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.091183316 max: 0.59949902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008357, dtInletScale=2.7021598e+15 -> dtScale=1.0008357 deltaT = 3.6090519 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 = 0.13822946 0 0.57870447 water fraction, min, max = 0.078520415 6.4843967e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820915 0 0.57855716 water fraction, min, max = 0.078540691 6.5412564e-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 = 0.13822947 0 0.57869321 water fraction, min, max = 0.078520338 6.597044e-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 = 0.13820921 0 0.57854509 water fraction, min, max = 0.078540628 6.6538711e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999247 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018017812, Final residual = 1.3708072e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911361e-08, Final residual = 1.4370631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57864861 water fraction, min, max = 0.078520314 6.4843972e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820934 0 0.57845745 water fraction, min, max = 0.078540566 6.4843972e-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 = 0.13822956 0 0.57864931 water fraction, min, max = 0.078520313 6.4838687e-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 = 0.13820934 0 0.57845786 water fraction, min, max = 0.078540565 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 9.4407132e-06, Final residual = 4.2167372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3440802e-09, Final residual = 7.5293403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.57865049 water fraction, min, max = 0.078520313 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820934 0 0.57846045 water fraction, min, max = 0.078540564 6.4838687e-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 = 0.13822956 0 0.57865048 water fraction, min, max = 0.078520313 6.4838687e-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 = 0.13820934 0 0.57846045 water fraction, min, max = 0.078540564 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.3337495e-07, Final residual = 6.8154836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5792424e-09, Final residual = 1.4491247e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 575.72 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.091235994 max: 0.59940793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009878, dtInletScale=2.7021598e+15 -> dtScale=1.0009878 deltaT = 3.6121519 Time = 1881.28 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 = 0.13818908 0 0.57826529 water fraction, min, max = 0.078560788 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816886 0 0.57806442 water fraction, min, max = 0.078580979 6.4838687e-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 = 0.1381891 0 0.57825519 water fraction, min, max = 0.078560712 6.4838687e-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 = 0.13816893 0 0.57805316 water fraction, min, max = 0.078580917 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999925 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017893602, Final residual = 1.1579364e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750337e-08, Final residual = 1.2737075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57820068 water fraction, min, max = 0.078560689 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816905 0 0.5779479 water fraction, min, max = 0.078580857 6.4838687e-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 = 0.13818918 0 0.57820174 water fraction, min, max = 0.078560688 6.4838687e-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 = 0.13816905 0 0.57794862 water fraction, min, max = 0.078580856 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 9.4757943e-06, Final residual = 4.1485816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2672234e-09, Final residual = 8.0558944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.57820389 water fraction, min, max = 0.078560687 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816905 0 0.57795318 water fraction, min, max = 0.078580855 6.4838687e-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 = 0.13818918 0 0.57820386 water fraction, min, max = 0.078560687 6.4838687e-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 = 0.13816905 0 0.57795316 water fraction, min, max = 0.078580855 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.434491e-07, Final residual = 6.7845045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5098467e-09, Final residual = 1.4660926e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 576.5 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.091304486 max: 0.59941548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009752, dtInletScale=2.7021598e+15 -> dtScale=1.0009752 deltaT = 3.6152578 Time = 1884.89 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 = 0.13814888 0 0.57769648 water fraction, min, max = 0.078600996 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812874 0 0.57743457 water fraction, min, max = 0.078621105 6.4838687e-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 = 0.13814889 0 0.57768772 water fraction, min, max = 0.07860092 6.4838687e-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 = 0.1381288 0 0.57742424 water fraction, min, max = 0.078621043 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999258 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017752721, Final residual = 1.230878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491567e-08, Final residual = 1.2913607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57762547 water fraction, min, max = 0.078600899 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812892 0 0.57730558 water fraction, min, max = 0.078620985 6.4838687e-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 = 0.13814897 0 0.57762688 water fraction, min, max = 0.078600898 6.4838687e-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 = 0.13812892 0 0.57730659 water fraction, min, max = 0.078620984 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 9.2533968e-06, Final residual = 4.1489109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3383832e-09, Final residual = 7.7126106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.57762994 water fraction, min, max = 0.078600897 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812892 0 0.57731299 water fraction, min, max = 0.078620983 6.4838687e-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 = 0.13814897 0 0.57762989 water fraction, min, max = 0.078600897 6.4838687e-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 = 0.13812892 0 0.57731296 water fraction, min, max = 0.078620983 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2295358e-07, Final residual = 6.0935178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0288932e-09, Final residual = 1.3423165e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 577.29 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.091372588 max: 0.59941869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009698, dtInletScale=2.7021598e+15 -> dtScale=1.0009698 deltaT = 3.6183696 Time = 1888.51 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 = 0.13810883 0 0.57698945 water fraction, min, max = 0.078641043 6.4843996e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808877 0 0.57666121 water fraction, min, max = 0.078661071 6.5818077e-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 = 0.13810884 0 0.57698212 water fraction, min, max = 0.078640968 6.6781267e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999843 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 = 0.13808883 0 0.57665186 water fraction, min, max = 0.07866101 6.7754802e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999239 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017571908, Final residual = 1.3627501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813067e-08, Final residual = 1.5323841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.57691467 water fraction, min, max = 0.078640948 6.4844002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808895 0 0.57652466 water fraction, min, max = 0.078660954 6.4844002e-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 = 0.13810892 0 0.57691643 water fraction, min, max = 0.078640946 6.4838687e-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 = 0.13808895 0 0.57652599 water fraction, min, max = 0.078660953 6.4838687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.1605654e-06, Final residual = 4.1397164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2257663e-09, Final residual = 7.3103308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810893 0 0.57692039 water fraction, min, max = 0.078640946 6.4844002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808895 0 0.57653418 water fraction, min, max = 0.078660952 6.4844002e-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 = 0.13810893 0 0.57692032 water fraction, min, max = 0.078640946 6.4844021e-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 = 0.13808895 0 0.57653414 water fraction, min, max = 0.078660952 6.4844021e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 6.1996817e-07, Final residual = 6.0155278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7988452e-09, Final residual = 1.4635359e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.06 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.091440638 max: 0.59941832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009704, dtInletScale=2.7021598e+15 -> dtScale=1.0009704 deltaT = 3.6214873 Time = 1892.13 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 = 0.13806894 0 0.57614109 water fraction, min, max = 0.078680932 6.484934e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804896 0 0.5757438 water fraction, min, max = 0.07870088 6.5945914e-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 = 0.13806895 0 0.57613523 water fraction, min, max = 0.078680858 6.7031546e-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 = 0.13804902 0 0.57573546 water fraction, min, max = 0.07870082 6.8127512e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999223 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017397172, Final residual = 1.4923452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002752e-08, Final residual = 1.4661147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806903 0 0.57606538 water fraction, min, max = 0.078680838 6.4849345e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804914 0 0.57560498 water fraction, min, max = 0.078700766 6.4849345e-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 = 0.13806903 0 0.57606743 water fraction, min, max = 0.078680837 6.4844021e-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 = 0.13804914 0 0.57560658 water fraction, min, max = 0.078700765 6.4844021e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.0757316e-06, Final residual = 4.2074188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2817864e-09, Final residual = 7.7328828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806904 0 0.57607208 water fraction, min, max = 0.078680837 6.4844021e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804914 0 0.57561615 water fraction, min, max = 0.078700764 6.4844021e-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 = 0.13806904 0 0.576072 water fraction, min, max = 0.078680837 6.4844021e-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 = 0.13804914 0 0.5756161 water fraction, min, max = 0.078700764 6.4844021e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 5.8332076e-07, Final residual = 5.5245508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4403255e-09, Final residual = 1.2346289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.87 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.091508579 max: 0.59941666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009732, dtInletScale=2.7021598e+15 -> dtScale=1.0009732 deltaT = 3.6246109 Time = 1895.76 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 = 0.13802921 0 0.57515334 water fraction, min, max = 0.078720666 6.4844021e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380093 0 0.57468686 water fraction, min, max = 0.078740537 6.4844021e-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 = 0.13802922 0 0.57514894 water fraction, min, max = 0.078720593 6.4844021e-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 = 0.13800937 0 0.57467951 water fraction, min, max = 0.078740478 6.4844021e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999219 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017251149, Final residual = 1.6868574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949641e-08, Final residual = 1.6656348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380293 0 0.57507922 water fraction, min, max = 0.078720574 6.4849355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800948 0 0.57455039 water fraction, min, max = 0.078740425 6.4849355e-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 = 0.1380293 0 0.57508142 water fraction, min, max = 0.078720573 6.4844021e-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 = 0.13800948 0 0.57455215 water fraction, min, max = 0.078740424 6.4844021e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.0186266e-06, Final residual = 4.1700094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0399947e-09, Final residual = 1.0688118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380293 0 0.57508637 water fraction, min, max = 0.078720573 6.4849355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800948 0 0.5745623 water fraction, min, max = 0.078740423 6.4849355e-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 = 0.1380293 0 0.57508628 water fraction, min, max = 0.078720573 6.4849377e-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 = 0.13800948 0 0.57456225 water fraction, min, max = 0.078740423 6.4849377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 6.1959808e-07, Final residual = 5.8896927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5869579e-09, Final residual = 1.2343553e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 579.72 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.09157684 max: 0.59941352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009784, dtInletScale=2.7021598e+15 -> dtScale=1.0009784 deltaT = 3.6277404 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 = 0.13798962 0 0.57403167 water fraction, min, max = 0.078760249 6.4854716e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379698 0 0.57349783 water fraction, min, max = 0.078780044 6.6180319e-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 = 0.13798964 0 0.57402864 water fraction, min, max = 0.078760177 6.7494883e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998396 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 = 0.13796986 0 0.57349142 water fraction, min, max = 0.078779985 6.8819763e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999226 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017067395, Final residual = 1.8174729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738989e-09, Final residual = 7.021521e-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 = 0.13798971 0 0.57396096 water fraction, min, max = 0.078760158 6.4854722e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796997 0 0.57336715 water fraction, min, max = 0.078779934 6.4854722e-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 = 0.13798971 0 0.57396323 water fraction, min, max = 0.078760157 6.4849377e-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 = 0.13796997 0 0.57336898 water fraction, min, max = 0.078779933 6.4849377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 8.7759659e-06, Final residual = 3.958133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9488883e-09, Final residual = 7.3394658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798972 0 0.57396822 water fraction, min, max = 0.078760157 6.4854722e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796997 0 0.57337921 water fraction, min, max = 0.078779932 6.4854722e-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 = 0.13798972 0 0.57396813 water fraction, min, max = 0.078760157 6.4854747e-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 = 0.13796997 0 0.57337916 water fraction, min, max = 0.078779932 6.4854747e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8817151e-07, Final residual = 5.5119054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4264568e-09, Final residual = 1.2042194e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 580.57 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.091645113 max: 0.59940897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000986, dtInletScale=2.7021598e+15 -> dtScale=1.000986 deltaT = 3.6308758 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 = 0.13795019 0 0.57278417 water fraction, min, max = 0.078799683 6.4860095e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793044 0 0.57218637 water fraction, min, max = 0.078819403 6.6292783e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999207 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 = 0.1379502 0 0.57278242 water fraction, min, max = 0.078799611 6.7714386e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998433 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 = 0.1379305 0 0.57218082 water fraction, min, max = 0.078819345 6.9146299e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999245 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016905728, Final residual = 1.690059e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982796e-08, Final residual = 1.6925534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795028 0 0.57271817 water fraction, min, max = 0.078799594 6.4860101e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793061 0 0.57206385 water fraction, min, max = 0.078819295 6.4860101e-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 = 0.13795028 0 0.57272042 water fraction, min, max = 0.078799592 6.4854747e-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 = 0.13793061 0 0.57206569 water fraction, min, max = 0.078819294 6.4854747e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 8.6628692e-06, Final residual = 3.8531543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8879145e-09, Final residual = 7.360268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795028 0 0.57272526 water fraction, min, max = 0.078799592 6.4860101e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793061 0 0.57207562 water fraction, min, max = 0.078819293 6.4860101e-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 = 0.13795028 0 0.57272518 water fraction, min, max = 0.078799592 6.4860126e-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 = 0.13793061 0 0.57207557 water fraction, min, max = 0.078819293 6.4860126e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.957179e-07, Final residual = 5.2023923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0810719e-09, Final residual = 1.1838519e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 581.32 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.091712947 max: 0.59940375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009947, dtInletScale=2.7021598e+15 -> dtScale=1.0009947 deltaT = 3.6340173 Time = 1906.65 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 = 0.1379109 0 0.57142064 water fraction, min, max = 0.07883897 6.4865485e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789123 0 0.5707633 water fraction, min, max = 0.078858617 6.6400767e-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 = 0.13791091 0 0.57142005 water fraction, min, max = 0.078838899 6.792492e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998501 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 = 0.13789128 0 0.57075854 water fraction, min, max = 0.07885856 6.9459379e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999278 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016738313, Final residual = 1.4757099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905802e-08, Final residual = 1.2177595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791099 0 0.57136011 water fraction, min, max = 0.078838883 6.486549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789139 0 0.5706504 water fraction, min, max = 0.078858512 6.486549e-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 = 0.13791099 0 0.57136228 water fraction, min, max = 0.078838881 6.4860126e-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 = 0.13789139 0 0.5706522 water fraction, min, max = 0.078858511 6.4860126e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.6034277e-06, Final residual = 3.6100635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6596164e-09, Final residual = 6.9551428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791099 0 0.57136688 water fraction, min, max = 0.078838881 6.486549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789139 0 0.57066161 water fraction, min, max = 0.07885851 6.486549e-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 = 0.13791099 0 0.5713668 water fraction, min, max = 0.078838881 6.4865517e-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 = 0.13789139 0 0.57066157 water fraction, min, max = 0.07885851 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.652376e-07, Final residual = 5.2667678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2181773e-09, Final residual = 1.0959343e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582.04 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.091781339 max: 0.59939692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010061, dtInletScale=2.7021598e+15 -> dtScale=1.0010061 deltaT = 3.6371647 Time = 1910.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787176 0 0.56995178 water fraction, min, max = 0.078878114 6.4870886e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785215 0 0.56923996 water fraction, min, max = 0.078897689 6.6504513e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999928 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 = 0.13787177 0 0.56995224 water fraction, min, max = 0.078878044 6.8126969e-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 = 0.13785221 0 0.56923594 water fraction, min, max = 0.078897632 6.9759729e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999316 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016572862, Final residual = 1.2904121e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972933e-08, Final residual = 1.0682343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787184 0 0.56989717 water fraction, min, max = 0.078878028 6.4870891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785231 0 0.56913753 water fraction, min, max = 0.078897585 6.4870891e-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 = 0.13787184 0 0.56989922 water fraction, min, max = 0.078878026 6.4865517e-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 = 0.13785232 0 0.56913924 water fraction, min, max = 0.078897584 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 8.4590131e-06, Final residual = 3.6754322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6597612e-09, Final residual = 6.9689602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787185 0 0.56990344 water fraction, min, max = 0.078878026 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785232 0 0.5691479 water fraction, min, max = 0.078897583 6.4865517e-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 = 0.13787185 0 0.56990337 water fraction, min, max = 0.078878026 6.4865517e-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 = 0.13785232 0 0.56914786 water fraction, min, max = 0.078897583 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.7708434e-07, Final residual = 4.5298281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5283362e-09, Final residual = 1.1483138e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582.78 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.091849869 max: 0.59938805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001021, dtInletScale=2.7021598e+15 -> dtScale=1.001021 deltaT = 3.6403181 Time = 1913.93 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 = 0.13783276 0 0.56838861 water fraction, min, max = 0.078917117 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781322 0 0.56762767 water fraction, min, max = 0.078936621 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999932 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 = 0.13783277 0 0.56839 water fraction, min, max = 0.078917047 6.4865517e-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 = 0.13781328 0 0.56762434 water fraction, min, max = 0.078936564 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999354 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016367754, Final residual = 3.3255941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9794949e-09, Final residual = 2.8841218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783284 0 0.56833997 water fraction, min, max = 0.078917031 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781338 0 0.56753586 water fraction, min, max = 0.078936519 6.4865517e-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 = 0.13783284 0 0.56834187 water fraction, min, max = 0.07891703 6.4865517e-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 = 0.13781338 0 0.56753746 water fraction, min, max = 0.078936518 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.3813046e-06, Final residual = 3.5654572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.697901e-09, Final residual = 6.8713005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783284 0 0.56834572 water fraction, min, max = 0.07891703 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781338 0 0.56754534 water fraction, min, max = 0.078936517 6.4865517e-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 = 0.13783284 0 0.56834565 water fraction, min, max = 0.07891703 6.4865517e-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 = 0.13781338 0 0.5675453 water fraction, min, max = 0.078936517 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.3894263e-07, Final residual = 4.4913502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.645467e-09, Final residual = 1.2322777e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 583.5 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.091918446 max: 0.59937702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010394, dtInletScale=2.7021598e+15 -> dtScale=1.0010394 deltaT = 3.6434776 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 = 0.13779389 0 0.56674201 water fraction, min, max = 0.07895598 6.4870906e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777443 0 0.56593736 water fraction, min, max = 0.078975414 6.6679249e-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 = 0.1377939 0 0.56674423 water fraction, min, max = 0.078955911 6.8476344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998689 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 = 0.13777449 0 0.56593468 water fraction, min, max = 0.078975358 7.0283743e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999357 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016208492, Final residual = 3.6306545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2483103e-09, Final residual = 4.6245216e-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 = 0.13779398 0 0.56669926 water fraction, min, max = 0.078955896 6.4870911e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777459 0 0.56585605 water fraction, min, max = 0.078975314 6.4870911e-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 = 0.13779398 0 0.566701 water fraction, min, max = 0.078955894 6.4865517e-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 = 0.13777459 0 0.56585752 water fraction, min, max = 0.078975313 6.4865517e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.3301102e-06, Final residual = 3.6082722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7243732e-09, Final residual = 7.0655722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779398 0 0.56670445 water fraction, min, max = 0.078955894 6.4870911e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777459 0 0.5658646 water fraction, min, max = 0.078975311 6.4870911e-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 = 0.13779398 0 0.5667044 water fraction, min, max = 0.078955894 6.4870944e-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 = 0.13777459 0 0.56586456 water fraction, min, max = 0.078975311 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.4574585e-07, Final residual = 4.0806614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2552e-09, Final residual = 9.3002767e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.18 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.091987507 max: 0.59936339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010621, dtInletScale=2.7021598e+15 -> dtScale=1.0010621 deltaT = 3.6472768 Time = 1921.22 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 = 0.13775516 0 0.56502241 water fraction, min, max = 0.078994709 6.4876343e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773577 0 0.5641792 water fraction, min, max = 0.079014078 6.6767297e-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 = 0.13775518 0 0.56502534 water fraction, min, max = 0.078994641 6.8646963e-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 = 0.13773582 0 0.56417712 water fraction, min, max = 0.079014022 7.0536939e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999357 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016145085, Final residual = 3.7679554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3078147e-09, Final residual = 5.7789988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775525 0 0.56498531 water fraction, min, max = 0.078994626 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773592 0 0.564108 water fraction, min, max = 0.079013978 6.4870944e-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 = 0.13775525 0 0.56498688 water fraction, min, max = 0.078994624 6.4870944e-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 = 0.13773592 0 0.56410934 water fraction, min, max = 0.079013977 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2199575e-06, Final residual = 3.6638162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.634765e-09, Final residual = 7.2696148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775525 0 0.56498996 water fraction, min, max = 0.078994624 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773592 0 0.56411565 water fraction, min, max = 0.079013976 6.4870944e-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 = 0.13775525 0 0.56498991 water fraction, min, max = 0.078994624 6.4870944e-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 = 0.13773592 0 0.56411562 water fraction, min, max = 0.079013976 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.1043096e-07, Final residual = 4.4594509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4824223e-09, Final residual = 9.1035089e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.91 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.092071737 max: 0.59945313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009123, dtInletScale=2.7021598e+15 -> dtScale=1.0009123 deltaT = 3.6504495 Time = 1924.87 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 = 0.13771657 0 0.56323984 water fraction, min, max = 0.079033305 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769724 0 0.5623633 water fraction, min, max = 0.079052605 6.4870944e-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 = 0.13771658 0 0.56324339 water fraction, min, max = 0.079033237 6.4870944e-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 = 0.1376973 0 0.56236181 water fraction, min, max = 0.079052551 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999359 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001601826, Final residual = 3.8067579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2627679e-09, Final residual = 6.2685565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771665 0 0.56320813 water fraction, min, max = 0.079033222 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769739 0 0.56230179 water fraction, min, max = 0.079052507 6.4870944e-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 = 0.13771665 0 0.56320954 water fraction, min, max = 0.079033221 6.4870944e-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 = 0.13769739 0 0.562303 water fraction, min, max = 0.079052506 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3571381e-06, Final residual = 3.6895477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998099e-09, Final residual = 1.9033509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771665 0 0.56321226 water fraction, min, max = 0.07903322 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376974 0 0.56230856 water fraction, min, max = 0.079052505 6.4870944e-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 = 0.13771665 0 0.56321221 water fraction, min, max = 0.07903322 6.4870944e-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 = 0.1376974 0 0.56230853 water fraction, min, max = 0.079052505 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.4511786e-07, Final residual = 4.215559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1366043e-09, Final residual = 1.2486342e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 585.72 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.092139306 max: 0.59943736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009386, dtInletScale=2.7021598e+15 -> dtScale=1.0009386 deltaT = 3.6536282 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 = 0.13767811 0 0.56140398 water fraction, min, max = 0.079071766 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765885 0 0.56049896 water fraction, min, max = 0.079090999 6.4870944e-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 = 0.13767812 0 0.56140806 water fraction, min, max = 0.079071699 6.4870944e-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 = 0.1376589 0 0.56049803 water fraction, min, max = 0.079090944 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999348 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015838201, Final residual = 3.8089455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3829953e-09, Final residual = 5.9518873e-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 = 0.13767819 0 0.5613773 water fraction, min, max = 0.079071684 6.4876368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137659 0 0.56044651 water fraction, min, max = 0.079090901 6.4876368e-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 = 0.13767819 0 0.56137855 water fraction, min, max = 0.079071682 6.4870944e-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 = 0.137659 0 0.5604476 water fraction, min, max = 0.0790909 6.4870944e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.1950773e-06, Final residual = 4.071536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0674332e-09, Final residual = 7.0298741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767819 0 0.56138095 water fraction, min, max = 0.079071682 6.4876368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137659 0 0.5604525 water fraction, min, max = 0.079090899 6.4876368e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 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 = 0.13767819 0 0.56138092 water fraction, min, max = 0.079071682 6.4876413e-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 = 0.137659 0 0.56045248 water fraction, min, max = 0.079090899 6.4876413e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.6557264e-07, Final residual = 4.4214442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3936661e-09, Final residual = 1.1814855e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 586.44 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.092207126 max: 0.59942063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009665, dtInletScale=2.7021598e+15 -> dtScale=1.0009665 deltaT = 3.656813 Time = 1932.18 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 = 0.13763978 0 0.5595237 water fraction, min, max = 0.079110093 6.4881841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762059 0 0.55859472 water fraction, min, max = 0.079129258 6.6997624e-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 = 0.13763979 0 0.55952822 water fraction, min, max = 0.079110026 6.9102016e-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 = 0.13762064 0 0.55859434 water fraction, min, max = 0.079129204 7.1216731e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999934 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015625126, Final residual = 3.8265201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2660915e-09, Final residual = 4.8791556e-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 = 0.13763986 0 0.55950182 water fraction, min, max = 0.079110011 6.4881847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762074 0 0.55855099 water fraction, min, max = 0.079129161 6.4881847e-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 = 0.13763986 0 0.55950291 water fraction, min, max = 0.079110009 6.4876413e-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 = 0.13762074 0 0.55855196 water fraction, min, max = 0.07912916 6.4876413e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.1152204e-06, Final residual = 4.0840561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0599868e-09, Final residual = 9.7039323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763986 0 0.55950499 water fraction, min, max = 0.079110009 6.4881847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762074 0 0.55855618 water fraction, min, max = 0.079129159 6.4881847e-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 = 0.13763986 0 0.55950496 water fraction, min, max = 0.079110009 6.4881893e-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 = 0.13762074 0 0.55855616 water fraction, min, max = 0.079129159 6.4881893e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.593478e-07, Final residual = 4.8913468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8910789e-09, Final residual = 1.0142515e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 587.18 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.092274844 max: 0.59940329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009955, dtInletScale=2.7021598e+15 -> dtScale=1.0009955 deltaT = 3.660004 Time = 1935.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760159 0 0.55760747 water fraction, min, max = 0.079148286 6.4887332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758246 0 0.55665886 water fraction, min, max = 0.079167385 6.7071629e-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 = 0.1376016 0 0.55761237 water fraction, min, max = 0.079148219 6.9244503e-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 = 0.13758252 0 0.55665902 water fraction, min, max = 0.07916733 7.1427708e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999335 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015403481, Final residual = 3.1776702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.653665e-09, Final residual = 2.8655945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760167 0 0.55758997 water fraction, min, max = 0.079148204 6.4887337e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758261 0 0.5566231 water fraction, min, max = 0.079167288 6.4887337e-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 = 0.13760167 0 0.55759093 water fraction, min, max = 0.079148203 6.4881893e-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 = 0.13758261 0 0.55662395 water fraction, min, max = 0.079167287 6.4881893e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.992994e-06, Final residual = 4.0449137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9321038e-09, Final residual = 8.0156221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760167 0 0.55759273 water fraction, min, max = 0.079148203 6.4887337e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758261 0 0.55662761 water fraction, min, max = 0.079167285 6.4887337e-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 = 0.13760167 0 0.5575927 water fraction, min, max = 0.079148203 6.4887386e-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 = 0.13758261 0 0.5566276 water fraction, min, max = 0.079167285 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.3255748e-07, Final residual = 4.5554157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4871613e-09, Final residual = 9.4982595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 587.93 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.092342455 max: 0.59938281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010297, dtInletScale=2.7021598e+15 -> dtScale=1.0010297 deltaT = 3.663201 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 = 0.13756353 0 0.55566295 water fraction, min, max = 0.079186346 6.4892834e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754447 0 0.55469865 water fraction, min, max = 0.079205378 6.7142822e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999314 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 = 0.13756354 0 0.55566815 water fraction, min, max = 0.07918628 6.9381354e-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 = 0.13754452 0 0.55469935 water fraction, min, max = 0.079205324 7.1630226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999334 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001515851, Final residual = 2.3897426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2066478e-09, Final residual = 7.8595488e-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 = 0.13756361 0 0.55564917 water fraction, min, max = 0.079186265 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754462 0 0.55466969 water fraction, min, max = 0.079205282 6.4887386e-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 = 0.13756361 0 0.55565003 water fraction, min, max = 0.079186264 6.4887386e-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 = 0.13754462 0 0.55467047 water fraction, min, max = 0.079205281 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 7.8200838e-06, Final residual = 4.0249518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8514039e-09, Final residual = 1.1837664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756361 0 0.55565166 water fraction, min, max = 0.079186263 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754462 0 0.55467376 water fraction, min, max = 0.07920528 6.4887386e-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 = 0.13756361 0 0.55565164 water fraction, min, max = 0.079186263 6.4887386e-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 = 0.13754462 0 0.55467374 water fraction, min, max = 0.07920528 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4037613e-07, Final residual = 4.6727377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5882659e-09, Final residual = 1.0737811e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 588.82 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.09241098 max: 0.59936246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010637, dtInletScale=2.7021598e+15 -> dtScale=1.0010637 deltaT = 3.6670456 Time = 1943.17 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 = 0.13752559 0 0.55369641 water fraction, min, max = 0.079224277 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375066 0 0.5527197 water fraction, min, max = 0.079243247 6.4887386e-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 = 0.13752561 0 0.55370187 water fraction, min, max = 0.079224211 6.4887386e-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 = 0.13750665 0 0.55272095 water fraction, min, max = 0.079243193 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999329 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014981253, Final residual = 1.21872e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.242664e-08, Final residual = 1.3076595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752568 0 0.5536867 water fraction, min, max = 0.079224196 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750675 0 0.55269826 water fraction, min, max = 0.079243151 6.4887386e-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 = 0.13752568 0 0.55368743 water fraction, min, max = 0.079224195 6.4887386e-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 = 0.13750675 0 0.55269893 water fraction, min, max = 0.079243149 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 7.6832929e-06, Final residual = 3.9830157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357649e-09, Final residual = 1.7353205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752568 0 0.55368879 water fraction, min, max = 0.079224195 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750675 0 0.55270167 water fraction, min, max = 0.079243148 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 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 = 0.13752568 0 0.55368877 water fraction, min, max = 0.079224195 6.4887386e-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 = 0.13750675 0 0.55270166 water fraction, min, max = 0.079243148 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1900993e-07, Final residual = 5.0384863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.799356e-09, Final residual = 1.4089967e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 589.55 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.092495477 max: 0.5994459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009243, dtInletScale=2.7021598e+15 -> dtScale=1.0009243 deltaT = 3.6702561 Time = 1946.84 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 = 0.13748779 0 0.55171548 water fraction, min, max = 0.07926208 6.4892855e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746886 0 0.5507302 water fraction, min, max = 0.079280983 6.7267009e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999203 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 = 0.1374878 0 0.55172114 water fraction, min, max = 0.079262014 6.9629646e-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 = 0.13746892 0 0.55073201 water fraction, min, max = 0.07928093 7.2002643e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999229 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014748749, Final residual = 1.0735358e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204182e-08, Final residual = 5.2807889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748787 0 0.55170938 water fraction, min, max = 0.079261999 6.489286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746901 0 0.55071546 water fraction, min, max = 0.079280888 6.489286e-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 = 0.13748787 0 0.55170999 water fraction, min, max = 0.079261998 6.4887386e-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 = 0.13746901 0 0.55071603 water fraction, min, max = 0.079280886 6.4887386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346825e-06, Final residual = 3.5556322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651566e-09, Final residual = 7.097093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748787 0 0.55171112 water fraction, min, max = 0.079261997 6.489286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746901 0 0.5507183 water fraction, min, max = 0.079280885 6.489286e-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 = 0.13748787 0 0.5517111 water fraction, min, max = 0.079261997 6.4892916e-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 = 0.13746901 0 0.55071829 water fraction, min, max = 0.079280885 6.4892916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 4.8832494e-07, Final residual = 4.4099767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3260872e-09, Final residual = 9.8371013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 590.23 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.092563172 max: 0.59942607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009575, dtInletScale=2.7021598e+15 -> dtScale=1.0009575 deltaT = 3.6734728 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 = 0.13745012 0 0.54972653 water fraction, min, max = 0.079299751 6.4898395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743126 0 0.54873595 water fraction, min, max = 0.079318589 6.7330639e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999121 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 = 0.13745013 0 0.54973235 water fraction, min, max = 0.079299685 6.9751336e-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 = 0.13743131 0 0.5487383 water fraction, min, max = 0.079318535 7.2182404e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999151 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014600186, Final residual = 1.0058858e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.068114e-08, Final residual = 4.8875394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374502 0 0.54972375 water fraction, min, max = 0.079299671 6.4904159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374314 0 0.54872742 water fraction, min, max = 0.079318494 6.4904159e-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 = 0.1374502 0 0.54972426 water fraction, min, max = 0.079299669 6.4892916e-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 = 0.13743141 0 0.5487279 water fraction, min, max = 0.079318493 6.4892916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 7.3197161e-06, Final residual = 3.534793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4144306e-09, Final residual = 6.6140961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374502 0 0.54972518 water fraction, min, max = 0.079299669 6.4898401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743141 0 0.54872976 water fraction, min, max = 0.079318492 6.4898401e-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 = 0.1374502 0 0.54972517 water fraction, min, max = 0.079299669 6.4898461e-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 = 0.13743141 0 0.54872975 water fraction, min, max = 0.079318492 6.4898461e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 4.634302e-07, Final residual = 4.3159331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2522908e-09, Final residual = 8.6617804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 590.97 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.092632184 max: 0.5994073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009888, dtInletScale=2.7021598e+15 -> dtScale=1.0009888 deltaT = 3.6766957 Time = 1954.19 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 = 0.13741258 0 0.54773543 water fraction, min, max = 0.079337292 6.490395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739378 0 0.54674256 water fraction, min, max = 0.079356064 6.7391456e-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 = 0.13741259 0 0.54774135 water fraction, min, max = 0.079337226 6.9867388e-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 = 0.13739384 0 0.54674545 water fraction, min, max = 0.079356011 7.2353701e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999096 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014402681, Final residual = 1.1203143e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827811e-08, Final residual = 3.8910956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741266 0 0.54773339 water fraction, min, max = 0.079337212 6.4903955e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739393 0 0.54673515 water fraction, min, max = 0.07935597 6.4903955e-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 = 0.13741266 0 0.54773382 water fraction, min, max = 0.079337211 6.4898461e-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 = 0.13739393 0 0.54673556 water fraction, min, max = 0.079355969 6.4898461e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 7.2915795e-06, Final residual = 3.3389817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.402982e-09, Final residual = 7.5636878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741266 0 0.54773354 water fraction, min, max = 0.07933721 6.4903955e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739393 0 0.54673505 water fraction, min, max = 0.079355968 6.4903955e-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 = 0.13741266 0 0.54773354 water fraction, min, max = 0.07933721 6.4904019e-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 = 0.13739393 0 0.54673505 water fraction, min, max = 0.079355968 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 4.6642836e-07, Final residual = 9.0271122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104514e-08, Final residual = 2.9689456e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 591.86 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.092700714 max: 0.59939003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010177, dtInletScale=2.7021598e+15 -> dtScale=1.0010177 deltaT = 3.6799248 Time = 1957.87 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 = 0.13737517 0 0.54573764 water fraction, min, max = 0.079374703 6.4909517e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735643 0 0.54474197 water fraction, min, max = 0.07939341 6.7450155e-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 = 0.13737518 0 0.54574366 water fraction, min, max = 0.079374637 6.997919e-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 = 0.13735649 0 0.54474544 water fraction, min, max = 0.079393357 7.2518619e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999061 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014177778, Final residual = 1.3313203e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721343e-08, Final residual = 3.2500147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737525 0 0.54573696 water fraction, min, max = 0.079374623 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735658 0 0.54473704 water fraction, min, max = 0.079393316 6.4904019e-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 = 0.13737525 0 0.54573732 water fraction, min, max = 0.079374622 6.4904019e-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 = 0.13735658 0 0.54473738 water fraction, min, max = 0.079393315 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.2084183e-06, Final residual = 3.138103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2208455e-09, Final residual = 6.4337511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737525 0 0.54573805 water fraction, min, max = 0.079374622 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735659 0 0.54473885 water fraction, min, max = 0.079393314 6.4904019e-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 = 0.13737525 0 0.54573805 water fraction, min, max = 0.079374622 6.4904019e-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 = 0.13735659 0 0.54473884 water fraction, min, max = 0.079393314 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.9421638e-07, Final residual = 8.9313406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098532e-08, Final residual = 2.7929801e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 592.66 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.092768469 max: 0.59937532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010422, dtInletScale=2.7021598e+15 -> dtScale=1.0010422 deltaT = 3.6831602 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 = 0.13733789 0 0.54374064 water fraction, min, max = 0.079411984 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731922 0 0.54274446 water fraction, min, max = 0.079430627 6.4904019e-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 = 0.1373379 0 0.54374673 water fraction, min, max = 0.079411919 6.4904019e-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 = 0.13731927 0 0.5427485 water fraction, min, max = 0.079430574 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999043 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014002513, Final residual = 4.6482166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5270209e-09, Final residual = 7.9564115e-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 = 0.13733797 0 0.54374286 water fraction, min, max = 0.079411905 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731936 0 0.54274509 water fraction, min, max = 0.079430534 6.4904019e-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 = 0.13733797 0 0.54374315 water fraction, min, max = 0.079411904 6.4904019e-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 = 0.13731937 0 0.54274537 water fraction, min, max = 0.079430533 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.1265784e-06, Final residual = 2.9810868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1031041e-09, Final residual = 6.8881624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733797 0 0.54374373 water fraction, min, max = 0.079411904 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731937 0 0.54274653 water fraction, min, max = 0.079430532 6.4904019e-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 = 0.13733797 0 0.54374372 water fraction, min, max = 0.079411904 6.4904019e-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 = 0.13731937 0 0.54274652 water fraction, min, max = 0.079430532 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 4.9718819e-07, Final residual = 7.9887934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1465312e-09, Final residual = 2.8728028e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 593.47 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.092836883 max: 0.5993636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010618, dtInletScale=2.7021598e+15 -> dtScale=1.0010618 deltaT = 3.6870509 Time = 1965.24 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 = 0.13730073 0 0.54175002 water fraction, min, max = 0.079449141 6.4909538e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728212 0 0.54075584 water fraction, min, max = 0.079467723 6.755238e-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 = 0.13730074 0 0.54175615 water fraction, min, max = 0.079449076 7.0183563e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998014 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 = 0.13728218 0 0.54076044 water fraction, min, max = 0.07946767 7.2825166e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999039 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013874312, Final residual = 5.6844049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4678243e-09, Final residual = 1.523004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730081 0 0.54175496 water fraction, min, max = 0.079449062 6.4909543e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728227 0 0.54076173 water fraction, min, max = 0.07946763 6.4909543e-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 = 0.13730081 0 0.54175519 water fraction, min, max = 0.079449061 6.4904019e-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 = 0.13728227 0 0.54076196 water fraction, min, max = 0.079467629 6.4904019e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.0252639e-06, Final residual = 2.7870203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138148e-09, Final residual = 8.2734569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730081 0 0.54175564 water fraction, min, max = 0.079449061 6.4909543e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728227 0 0.54076285 water fraction, min, max = 0.079467628 6.4909543e-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 = 0.13730081 0 0.54175563 water fraction, min, max = 0.079449061 6.4909612e-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 = 0.13728227 0 0.54076284 water fraction, min, max = 0.079467628 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.8456925e-07, Final residual = 8.2272818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3847539e-09, Final residual = 2.6314088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 594.36 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.092921 max: 0.59945865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009031, dtInletScale=2.7021598e+15 -> dtScale=1.0009031 deltaT = 3.6903 Time = 1968.93 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 = 0.1372637 0 0.53977076 water fraction, min, max = 0.079486173 6.4915141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724515 0 0.53878127 water fraction, min, max = 0.079504691 6.7606403e-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 = 0.13726371 0 0.53977688 water fraction, min, max = 0.079486108 7.028598e-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 = 0.13724521 0 0.53878642 water fraction, min, max = 0.079504638 7.2975991e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999047 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001373297, Final residual = 6.1621291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9108278e-09, Final residual = 1.9103208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726378 0 0.53977823 water fraction, min, max = 0.079486095 6.4915146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372453 0 0.53879211 water fraction, min, max = 0.079504599 6.4915146e-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 = 0.13726378 0 0.53977841 water fraction, min, max = 0.079486093 6.4909612e-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 = 0.1372453 0 0.53879229 water fraction, min, max = 0.079504598 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 6.8709899e-06, Final residual = 2.9139518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1698832e-09, Final residual = 8.6597307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726378 0 0.53977874 water fraction, min, max = 0.079486093 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372453 0 0.53879293 water fraction, min, max = 0.079504597 6.4909612e-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 = 0.13726378 0 0.53977873 water fraction, min, max = 0.079486093 6.4909612e-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 = 0.1372453 0 0.53879293 water fraction, min, max = 0.079504597 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3555711e-07, Final residual = 6.9067927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0545718e-09, Final residual = 2.3840085e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 595.27 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.09298919 max: 0.5994494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009185, dtInletScale=2.7021598e+15 -> dtScale=1.0009185 deltaT = 3.6935553 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 = 0.13722679 0 0.53780764 water fraction, min, max = 0.079523078 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720831 0 0.53682521 water fraction, min, max = 0.079541532 6.4909612e-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 = 0.13722681 0 0.53781372 water fraction, min, max = 0.079523013 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999806 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 = 0.13720837 0 0.5368309 water fraction, min, max = 0.079541479 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999064 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013580155, Final residual = 5.6502543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.341726e-09, Final residual = 1.6309134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722687 0 0.53781745 water fraction, min, max = 0.079523 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720846 0 0.53684065 water fraction, min, max = 0.079541441 6.4909612e-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 = 0.13722687 0 0.53781759 water fraction, min, max = 0.079522999 6.4909612e-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 = 0.13720846 0 0.53684078 water fraction, min, max = 0.07954144 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 6.6632158e-06, Final residual = 2.9375545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0791598e-09, Final residual = 7.1265612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722687 0 0.53781781 water fraction, min, max = 0.079522998 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720846 0 0.53684122 water fraction, min, max = 0.079541438 6.4909612e-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 = 0.13722687 0 0.5378178 water fraction, min, max = 0.079522998 6.4909612e-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 = 0.13720846 0 0.53684122 water fraction, min, max = 0.079541438 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461393e-07, Final residual = 7.3981638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5171923e-09, Final residual = 2.7555084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 596.17 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.093056943 max: 0.59944104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009325, dtInletScale=2.7021598e+15 -> dtScale=1.0009325 deltaT = 3.696817 Time = 1976.32 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 = 0.13719002 0 0.53586493 water fraction, min, max = 0.079559857 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371716 0 0.53489176 water fraction, min, max = 0.079578247 6.4909612e-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 = 0.13719003 0 0.53587095 water fraction, min, max = 0.079559792 6.4909612e-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 = 0.13717165 0 0.53489796 water fraction, min, max = 0.079578195 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999088 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013417632, Final residual = 5.0744812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9717191e-09, Final residual = 6.8276363e-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 = 0.13719009 0 0.53587689 water fraction, min, max = 0.079559779 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717174 0 0.53491147 water fraction, min, max = 0.079578156 6.4909612e-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 = 0.13719009 0 0.535877 water fraction, min, max = 0.079559778 6.4909612e-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 = 0.13717174 0 0.53491157 water fraction, min, max = 0.079578155 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673917e-06, Final residual = 3.0116286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692281e-09, Final residual = 6.2373426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719009 0 0.53587712 water fraction, min, max = 0.079559777 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717174 0 0.53491183 water fraction, min, max = 0.079578154 6.4909612e-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 = 0.13719009 0 0.53587712 water fraction, min, max = 0.079559777 6.4909612e-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 = 0.13717174 0 0.53491183 water fraction, min, max = 0.079578154 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.0497677e-07, Final residual = 7.2126943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3071783e-09, Final residual = 2.634766e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 596.97 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.093124485 max: 0.59943486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009428, dtInletScale=2.7021598e+15 -> dtScale=1.0009428 deltaT = 3.7000851 Time = 1980.02 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 = 0.13715336 0 0.53394658 water fraction, min, max = 0.079596509 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713501 0 0.53298469 water fraction, min, max = 0.079614837 6.4909612e-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 = 0.13715337 0 0.53395251 water fraction, min, max = 0.079596445 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998163 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 = 0.13713506 0 0.53299139 water fraction, min, max = 0.079614785 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999116 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013321719, Final residual = 4.9629407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8104779e-09, Final residual = 1.8736999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715344 0 0.53396075 water fraction, min, max = 0.079596432 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713515 0 0.53300884 water fraction, min, max = 0.079614747 6.4909612e-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 = 0.13715344 0 0.53396083 water fraction, min, max = 0.079596431 6.4909612e-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 = 0.13713515 0 0.5330089 water fraction, min, max = 0.079614746 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 6.5830639e-06, Final residual = 2.9777235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1294629e-09, Final residual = 6.1095385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715344 0 0.53396098 water fraction, min, max = 0.07959643 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713515 0 0.5330092 water fraction, min, max = 0.079614745 6.4909612e-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 = 0.13715344 0 0.53396098 water fraction, min, max = 0.07959643 6.4909612e-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 = 0.13713515 0 0.5330092 water fraction, min, max = 0.079614745 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345428e-07, Final residual = 6.8859389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.062411e-09, Final residual = 2.5842057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 597.7 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.093191988 max: 0.59942877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000953, dtInletScale=2.7021598e+15 -> dtScale=1.000953 deltaT = 3.7033595 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 = 0.13711684 0 0.53205721 water fraction, min, max = 0.079633037 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709854 0 0.53110883 water fraction, min, max = 0.079651302 6.4909612e-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 = 0.13711685 0 0.53206304 water fraction, min, max = 0.079632972 6.4909612e-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 = 0.1370986 0 0.531116 water fraction, min, max = 0.079651249 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999147 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013191874, Final residual = 6.590147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1371491e-09, Final residual = 1.3408673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711691 0 0.53207351 water fraction, min, max = 0.07963296 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709869 0 0.53113724 water fraction, min, max = 0.079651212 6.4909612e-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 = 0.13711691 0 0.53207356 water fraction, min, max = 0.079632959 6.4909612e-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 = 0.13709869 0 0.53113726 water fraction, min, max = 0.079651211 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 6.5936966e-06, Final residual = 3.0526336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1726255e-09, Final residual = 1.205857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711691 0 0.53207353 water fraction, min, max = 0.079632958 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709869 0 0.53113721 water fraction, min, max = 0.07965121 6.4909612e-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 = 0.13711691 0 0.53207353 water fraction, min, max = 0.079632958 6.4909612e-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 = 0.13709869 0 0.53113721 water fraction, min, max = 0.07965121 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.2875645e-07, Final residual = 6.9646854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9931541e-09, Final residual = 2.6536508e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 598.44 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.093259443 max: 0.59942328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009621, dtInletScale=2.7021598e+15 -> dtScale=1.0009621 deltaT = 3.7066403 Time = 1987.43 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 = 0.13708043 0 0.53020043 water fraction, min, max = 0.07966944 6.4915191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370622 0 0.52926747 water fraction, min, max = 0.079687642 6.7828806e-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 = 0.13708044 0 0.53020613 water fraction, min, max = 0.079669375 7.073061e-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 = 0.13706226 0 0.52927508 water fraction, min, max = 0.07968759 7.3642919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999181 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013082018, Final residual = 8.376699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6593581e-09, Final residual = 1.6553094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708051 0 0.53021846 water fraction, min, max = 0.079669363 6.4915196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706234 0 0.52929938 water fraction, min, max = 0.079687553 6.4915196e-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 = 0.13708051 0 0.53021849 water fraction, min, max = 0.079669362 6.4909612e-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 = 0.13706235 0 0.52929938 water fraction, min, max = 0.079687552 6.4909612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.5050045e-06, Final residual = 2.988323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1263472e-09, Final residual = 6.0501977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708051 0 0.53021838 water fraction, min, max = 0.079669362 6.4921052e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706235 0 0.5292992 water fraction, min, max = 0.079687551 6.4921052e-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 = 0.13708051 0 0.53021838 water fraction, min, max = 0.079669362 6.4921988e-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 = 0.13706235 0 0.5292992 water fraction, min, max = 0.079687551 6.4921988e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534975e-07, Final residual = 7.529036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5802183e-09, Final residual = 2.5287475e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 599.16 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.093327086 max: 0.59942008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009675, dtInletScale=2.7021598e+15 -> dtScale=1.0009675 deltaT = 3.7099275 Time = 1991.14 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 = 0.13704415 0 0.52837929 water fraction, min, max = 0.079705719 6.4927577e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702599 0 0.5274634 water fraction, min, max = 0.079723859 6.7882259e-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 = 0.13704416 0 0.52838483 water fraction, min, max = 0.079705654 7.0825105e-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 = 0.13702604 0 0.5274714 water fraction, min, max = 0.079723807 7.3778472e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999215 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012947533, Final residual = 8.8734528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2152235e-09, Final residual = 1.6050756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704423 0 0.52839884 water fraction, min, max = 0.079705643 6.4927582e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702613 0 0.52749845 water fraction, min, max = 0.079723771 6.4927582e-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 = 0.13704423 0 0.52839886 water fraction, min, max = 0.079705641 6.4921988e-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 = 0.13702613 0 0.52749842 water fraction, min, max = 0.07972377 6.4921988e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.4823525e-06, Final residual = 2.9708847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1722094e-09, Final residual = 7.640888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704423 0 0.52839869 water fraction, min, max = 0.079705641 6.4927582e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702613 0 0.52749811 water fraction, min, max = 0.079723769 6.4927582e-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 = 0.13704423 0 0.52839869 water fraction, min, max = 0.079705641 6.4927684e-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 = 0.13702613 0 0.52749812 water fraction, min, max = 0.079723769 6.4927684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.2369479e-07, Final residual = 7.6979741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7358971e-09, Final residual = 2.6589344e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 599.91 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.093394514 max: 0.59942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009676, dtInletScale=2.7021598e+15 -> dtScale=1.0009676 deltaT = 3.7132211 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 = 0.137008 0 0.52659655 water fraction, min, max = 0.079741875 6.4933283e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698989 0 0.5256992 water fraction, min, max = 0.079759953 6.7928168e-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 = 0.13700801 0 0.52660193 water fraction, min, max = 0.07974181 7.0911194e-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 = 0.13698995 0 0.52570755 water fraction, min, max = 0.079759901 7.3904755e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999925 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012810471, Final residual = 8.9845101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2401138e-09, Final residual = 1.3317266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52661744 water fraction, min, max = 0.079741799 6.4933288e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699003 0 0.52573699 water fraction, min, max = 0.079759865 6.4933288e-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 = 0.13700807 0 0.52661744 water fraction, min, max = 0.079741797 6.4927684e-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 = 0.13699003 0 0.52573694 water fraction, min, max = 0.079759864 6.4927684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 6.2985187e-06, Final residual = 2.8358533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203596e-09, Final residual = 5.8520262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700808 0 0.52661721 water fraction, min, max = 0.079741797 6.4933288e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699004 0 0.52573652 water fraction, min, max = 0.079759863 6.4933288e-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 = 0.13700807 0 0.52661721 water fraction, min, max = 0.079741797 6.4933397e-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 = 0.13699004 0 0.52573653 water fraction, min, max = 0.079759863 6.4933397e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.0151337e-07, Final residual = 7.7017604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7442999e-09, Final residual = 2.8334757e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 600.62 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.093461977 max: 0.59942336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000962, dtInletScale=2.7021598e+15 -> dtScale=1.000962 deltaT = 3.7165212 Time = 1998.57 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 = 0.13697196 0 0.5248546 water fraction, min, max = 0.079777908 6.4939006e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695392 0 0.52397704 water fraction, min, max = 0.079795925 6.7973263e-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 = 0.13697198 0 0.5248598 water fraction, min, max = 0.079777844 7.0995637e-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 = 0.13695397 0 0.52398571 water fraction, min, max = 0.079795873 7.4028562e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999247 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012652018, Final residual = 9.1014273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3446191e-09, Final residual = 1.5716912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52487661 water fraction, min, max = 0.079777832 6.4939011e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695406 0 0.52401719 water fraction, min, max = 0.079795837 6.4939011e-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 = 0.13697204 0 0.5248766 water fraction, min, max = 0.079777831 6.4933397e-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 = 0.13695406 0 0.52401712 water fraction, min, max = 0.079795836 6.4933397e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.1780629e-06, Final residual = 2.690539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148659e-09, Final residual = 7.8202979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52487632 water fraction, min, max = 0.07977783 6.4939011e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695406 0 0.52401662 water fraction, min, max = 0.079795835 6.4939011e-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 = 0.13697204 0 0.52487632 water fraction, min, max = 0.07977783 6.4939123e-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 = 0.13695406 0 0.52401662 water fraction, min, max = 0.079795835 6.4939123e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.9995373e-07, Final residual = 7.1861715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1757555e-09, Final residual = 2.6876105e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 601.27 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.093529554 max: 0.59942918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009523, dtInletScale=2.7021598e+15 -> dtScale=1.0009523 deltaT = 3.7198277 Time = 2002.29 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 = 0.13693605 0 0.5234801 water fraction, min, max = 0.079813819 6.4944742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691807 0 0.52347361 water fraction, min, max = 0.079831775 6.8017539e-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 = 0.13693606 0 0.5234801 water fraction, min, max = 0.079813755 7.1078428e-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 = 0.13691812 0 0.52347361 water fraction, min, max = 0.079831723 7.4149885e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999218 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012518663, Final residual = 8.9940425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3198112e-09, Final residual = 1.526131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52348011 water fraction, min, max = 0.079813743 6.4944746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691821 0 0.52347362 water fraction, min, max = 0.079831687 6.4944746e-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 = 0.13693613 0 0.52348011 water fraction, min, max = 0.079813742 6.4939123e-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 = 0.13691821 0 0.52347362 water fraction, min, max = 0.079831686 6.4939123e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.1611727e-06, Final residual = 2.5786145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7897064e-09, Final residual = 5.9502815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52348011 water fraction, min, max = 0.079813742 6.4944746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691821 0 0.52347362 water fraction, min, max = 0.079831685 6.4944746e-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 = 0.13693613 0 0.52348011 water fraction, min, max = 0.079813742 6.4944861e-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 = 0.13691821 0 0.52347362 water fraction, min, max = 0.079831685 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.8901202e-07, Final residual = 7.2915544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4844088e-09, Final residual = 2.4145067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 602.03 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.093597079 max: 0.59943785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009378, dtInletScale=2.7021598e+15 -> dtScale=1.0009378 deltaT = 3.7231407 Time = 2006.01 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 = 0.13690026 0 0.52346713 water fraction, min, max = 0.079849608 6.495049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688234 0 0.52346063 water fraction, min, max = 0.079867503 6.8061071e-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 = 0.13690028 0 0.52346713 water fraction, min, max = 0.079849544 7.1159721e-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 = 0.1368824 0 0.52346063 water fraction, min, max = 0.079867452 7.4268953e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999201 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012374551, Final residual = 8.6007367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0152809e-09, Final residual = 3.6272108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690034 0 0.52346714 water fraction, min, max = 0.079849533 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688248 0 0.52346065 water fraction, min, max = 0.079867416 6.4944861e-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 = 0.13690034 0 0.52346714 water fraction, min, max = 0.079849531 6.4944861e-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 = 0.13688248 0 0.52346065 water fraction, min, max = 0.079867415 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1229445e-06, Final residual = 2.5589598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439063e-09, Final residual = 5.7288005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690034 0 0.52346714 water fraction, min, max = 0.079849531 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688248 0 0.52346065 water fraction, min, max = 0.079867414 6.4944861e-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 = 0.13690034 0 0.52346714 water fraction, min, max = 0.079849531 6.4944861e-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 = 0.13688248 0 0.52346065 water fraction, min, max = 0.079867414 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.7894301e-07, Final residual = 7.4713461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3938132e-09, Final residual = 2.4421841e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 602.7 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.093664557 max: 0.59944934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009186, dtInletScale=2.7021598e+15 -> dtScale=1.0009186 deltaT = 3.7264602 Time = 2009.74 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 = 0.1368646 0 0.52345416 water fraction, min, max = 0.079885276 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684673 0 0.52344766 water fraction, min, max = 0.079903111 6.4944861e-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 = 0.13686461 0 0.52345416 water fraction, min, max = 0.079885212 6.4944861e-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 = 0.13684679 0 0.52344766 water fraction, min, max = 0.079903059 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999193 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012264907, Final residual = 7.8121954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1787437e-09, Final residual = 2.0218707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52345416 water fraction, min, max = 0.079885201 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684687 0 0.52344768 water fraction, min, max = 0.079903024 6.4944861e-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 = 0.13686467 0 0.52345416 water fraction, min, max = 0.0798852 6.4944861e-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 = 0.13684687 0 0.52344768 water fraction, min, max = 0.079903023 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9716299e-06, Final residual = 2.4897747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193345e-09, Final residual = 9.1978156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52345416 water fraction, min, max = 0.0798852 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684688 0 0.52344768 water fraction, min, max = 0.079903022 6.4944861e-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 = 0.13686467 0 0.52345416 water fraction, min, max = 0.0798852 6.4944861e-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 = 0.13684688 0 0.52344768 water fraction, min, max = 0.079903022 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.6011157e-07, Final residual = 7.4648807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.559725e-09, Final residual = 2.5765945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.42 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.09373203 max: 0.59946287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000896, dtInletScale=2.7021598e+15 -> dtScale=1.000896 deltaT = 3.7297862 Time = 2013.47 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 = 0.13682905 0 0.52344119 water fraction, min, max = 0.079920823 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681125 0 0.52343469 water fraction, min, max = 0.079938598 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999159 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 = 0.13682906 0 0.52344119 water fraction, min, max = 0.07992076 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998329 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 = 0.1368113 0 0.5234347 water fraction, min, max = 0.079938547 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999918 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012126417, Final residual = 6.4786226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8584302e-09, Final residual = 9.3394672e-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 = 0.13682912 0 0.52344119 water fraction, min, max = 0.079920749 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681139 0 0.52343471 water fraction, min, max = 0.079938512 6.4944861e-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 = 0.13682912 0 0.52344119 water fraction, min, max = 0.079920748 6.4944861e-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 = 0.13681139 0 0.52343471 water fraction, min, max = 0.079938511 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.96349e-06, Final residual = 2.3243073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5118979e-09, Final residual = 7.5136443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52344119 water fraction, min, max = 0.079920747 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681139 0 0.52343471 water fraction, min, max = 0.07993851 6.4944861e-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 = 0.13682912 0 0.52344119 water fraction, min, max = 0.079920747 6.4944861e-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 = 0.13681139 0 0.52343471 water fraction, min, max = 0.07993851 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.6556538e-07, Final residual = 7.0044418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0872832e-09, Final residual = 2.4410249e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.23 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.093799716 max: 0.59947842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008701, dtInletScale=2.7021598e+15 -> dtScale=1.0008701 deltaT = 3.7324517 Time = 2017.2 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 = 0.13679362 0 0.52342822 water fraction, min, max = 0.079956248 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677589 0 0.52342173 water fraction, min, max = 0.079973959 6.4944861e-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 = 0.13679363 0 0.52342822 water fraction, min, max = 0.079956185 6.4944861e-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 = 0.13677594 0 0.52342173 water fraction, min, max = 0.079973908 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999914 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011958009, Final residual = 6.28517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7169343e-09, Final residual = 6.0325055e-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 = 0.1367937 0 0.52342823 water fraction, min, max = 0.079956174 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677602 0 0.52342175 water fraction, min, max = 0.079973874 6.4944861e-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 = 0.1367937 0 0.52342823 water fraction, min, max = 0.079956172 6.4944861e-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 = 0.13677603 0 0.52342175 water fraction, min, max = 0.079973872 6.4944861e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.78148e-06, Final residual = 2.2332534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4722638e-09, Final residual = 6.6814558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52342823 water fraction, min, max = 0.079956172 6.4950524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677603 0 0.52342175 water fraction, min, max = 0.079973872 6.4950524e-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 = 0.1367937 0 0.52342823 water fraction, min, max = 0.079956172 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677603 0 0.52342175 water fraction, min, max = 0.079973872 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034461e-07, Final residual = 6.5814689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7738052e-09, Final residual = 2.3552472e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 605.04 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.093850701 max: 0.59938761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010217, dtInletScale=2.7021598e+15 -> dtScale=1.0010217 deltaT = 3.7357896 Time = 2020.94 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 = 0.13675832 0 0.52341526 water fraction, min, max = 0.07999155 6.4956323e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674064 0 0.52340878 water fraction, min, max = 0.080009201 6.8209527e-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 = 0.13675833 0 0.52341526 water fraction, min, max = 0.079991487 7.1450709e-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 = 0.1367407 0 0.52340878 water fraction, min, max = 0.08000915 7.4702537e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999111 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011805306, Final residual = 7.4970565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8317151e-09, Final residual = 9.1256233e-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 = 0.1367584 0 0.52341527 water fraction, min, max = 0.079991476 6.4956328e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674078 0 0.52340879 water fraction, min, max = 0.080009116 6.4956328e-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 = 0.1367584 0 0.52341527 water fraction, min, max = 0.079991475 6.4950655e-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 = 0.13674078 0 0.52340879 water fraction, min, max = 0.080009115 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7044245e-06, Final residual = 2.1117256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3394572e-09, Final residual = 7.4520831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52341527 water fraction, min, max = 0.079991475 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674078 0 0.52340879 water fraction, min, max = 0.080009115 6.4950655e-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 = 0.1367584 0 0.52341527 water fraction, min, max = 0.079991475 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674078 0 0.52340879 water fraction, min, max = 0.080009115 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800002e-07, Final residual = 6.478605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.652423e-09, Final residual = 2.2896354e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 605.76 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.093918457 max: 0.59940559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009917, dtInletScale=2.7021598e+15 -> dtScale=1.0009917 deltaT = 3.7391341 Time = 2024.68 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 = 0.13672314 0 0.52340231 water fraction, min, max = 0.080026733 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670552 0 0.52339582 water fraction, min, max = 0.080044325 6.4950655e-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 = 0.13672315 0 0.52340231 water fraction, min, max = 0.08002667 6.4950655e-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 = 0.13670557 0 0.52339582 water fraction, min, max = 0.080044275 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999091 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011648499, Final residual = 9.9598455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149564e-08, Final residual = 1.6974739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52340231 water fraction, min, max = 0.08002666 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670566 0 0.52339584 water fraction, min, max = 0.080044241 6.4950655e-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 = 0.13672321 0 0.52340231 water fraction, min, max = 0.080026659 6.4950655e-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 = 0.13670566 0 0.52339584 water fraction, min, max = 0.08004424 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 5.6008893e-06, Final residual = 2.0518462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.312111e-09, Final residual = 5.2589904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52340231 water fraction, min, max = 0.080026659 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670566 0 0.52339584 water fraction, min, max = 0.08004424 6.4950655e-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 = 0.13672321 0 0.52340231 water fraction, min, max = 0.080026659 6.4950655e-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 = 0.13670566 0 0.52339584 water fraction, min, max = 0.08004424 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.1832681e-07, Final residual = 6.0306636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2404368e-09, Final residual = 2.1658741e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 606.55 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.093986233 max: 0.59942596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009577, dtInletScale=2.7021598e+15 -> dtScale=1.0009577 deltaT = 3.7424852 Time = 2028.42 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 = 0.13668807 0 0.52338935 water fraction, min, max = 0.080061799 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667051 0 0.52338287 water fraction, min, max = 0.080079332 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999905 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 = 0.13668808 0 0.52338935 water fraction, min, max = 0.080061736 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998115 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 = 0.13667057 0 0.52338287 water fraction, min, max = 0.080079282 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999079 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011502804, Final residual = 3.3208621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331709e-09, Final residual = 1.1393908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52338936 water fraction, min, max = 0.080061727 6.4956347e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667065 0 0.52338288 water fraction, min, max = 0.080079249 6.4956347e-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 = 0.13668815 0 0.52338936 water fraction, min, max = 0.080061725 6.4950655e-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 = 0.13667065 0 0.52338288 water fraction, min, max = 0.080079248 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.5714202e-06, Final residual = 2.0038882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845672e-09, Final residual = 6.876518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52338936 water fraction, min, max = 0.080061725 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667065 0 0.52338288 water fraction, min, max = 0.080079247 6.4950655e-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 = 0.13668815 0 0.52338936 water fraction, min, max = 0.080061725 6.4950655e-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 = 0.13667065 0 0.52338288 water fraction, min, max = 0.080079247 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.380259e-07, Final residual = 5.6799497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8783639e-09, Final residual = 2.1107357e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.38 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.094055147 max: 0.59944858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009199, dtInletScale=2.7021598e+15 -> dtScale=1.0009199 deltaT = 3.7458429 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 = 0.13665312 0 0.5233764 water fraction, min, max = 0.080096748 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663562 0 0.52336992 water fraction, min, max = 0.080114223 6.4950655e-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 = 0.13665313 0 0.5233764 water fraction, min, max = 0.080096686 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998105 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 = 0.13663567 0 0.52336992 water fraction, min, max = 0.080114172 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999075 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011361731, Final residual = 3.5126333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4695465e-09, Final residual = 8.9575175e-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 = 0.1366532 0 0.52337641 water fraction, min, max = 0.080096676 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663576 0 0.52336994 water fraction, min, max = 0.08011414 6.4950655e-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 = 0.1366532 0 0.52337641 water fraction, min, max = 0.080096675 6.4950655e-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 = 0.13663576 0 0.52336994 water fraction, min, max = 0.080114139 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.4141352e-06, Final residual = 1.849593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820103e-09, Final residual = 5.289628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52337641 water fraction, min, max = 0.080096675 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663576 0 0.52336994 water fraction, min, max = 0.080114139 6.4950655e-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 = 0.1366532 0 0.52337641 water fraction, min, max = 0.080096675 6.4950655e-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 = 0.13663576 0 0.52336994 water fraction, min, max = 0.080114139 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.0190652e-07, Final residual = 5.1863348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5297484e-09, Final residual = 2.1222182e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 608.12 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.094123707 max: 0.59947386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008777, dtInletScale=2.7021598e+15 -> dtScale=1.0008777 deltaT = 3.7485339 Time = 2035.91 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 = 0.13661829 0 0.52336346 water fraction, min, max = 0.080131579 6.4956361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660085 0 0.52335698 water fraction, min, max = 0.080148992 6.8343268e-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 = 0.1366183 0 0.52336346 water fraction, min, max = 0.080131516 7.1718063e-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 = 0.1366009 0 0.52335698 water fraction, min, max = 0.080148942 7.5103568e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999077 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011250533, Final residual = 4.103819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9242159e-09, Final residual = 9.5192738e-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 = 0.13661837 0 0.52336346 water fraction, min, max = 0.080131507 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660099 0 0.52335699 water fraction, min, max = 0.080148911 6.4950655e-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 = 0.13661837 0 0.52336346 water fraction, min, max = 0.080131505 6.4950655e-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 = 0.13660099 0 0.52335699 water fraction, min, max = 0.080148909 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 5.3485641e-06, Final residual = 1.8698424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1263513e-09, Final residual = 5.1187434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52336346 water fraction, min, max = 0.080131505 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660099 0 0.52335699 water fraction, min, max = 0.080148909 6.4950655e-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 = 0.13661837 0 0.52336346 water fraction, min, max = 0.080131505 6.4950655e-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 = 0.13660099 0 0.52335699 water fraction, min, max = 0.080148909 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866073e-07, Final residual = 4.7845956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.088302e-09, Final residual = 1.9484326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 608.91 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.094174572 max: 0.59939395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010111, dtInletScale=2.7021598e+15 -> dtScale=1.0010111 deltaT = 3.7519036 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 = 0.13658358 0 0.52335051 water fraction, min, max = 0.080166291 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365662 0 0.52334404 water fraction, min, max = 0.080183648 6.4950655e-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 = 0.13658359 0 0.52335051 water fraction, min, max = 0.080166229 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998123 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 = 0.13656625 0 0.52334404 water fraction, min, max = 0.080183598 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999085 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011136872, Final residual = 6.9030599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3103022e-09, Final residual = 1.9960312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52335052 water fraction, min, max = 0.080166221 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656633 0 0.52334405 water fraction, min, max = 0.080183567 6.4950655e-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 = 0.13658365 0 0.52335052 water fraction, min, max = 0.080166219 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656633 0 0.52334405 water fraction, min, max = 0.080183566 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 5.3226983e-06, Final residual = 1.9202876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1279509e-09, Final residual = 5.1337595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52335052 water fraction, min, max = 0.080166219 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656633 0 0.52334405 water fraction, min, max = 0.080183566 6.4950655e-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 = 0.13658365 0 0.52335052 water fraction, min, max = 0.080166219 6.4950655e-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 = 0.13656633 0 0.52334405 water fraction, min, max = 0.080183566 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028179e-07, Final residual = 4.9195316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2332658e-09, Final residual = 1.8519075e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.62 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.094242285 max: 0.59942271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009631, dtInletScale=2.7021598e+15 -> dtScale=1.0009631 deltaT = 3.7552801 Time = 2043.42 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 = 0.13654898 0 0.52333757 water fraction, min, max = 0.080200892 6.4956381e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653165 0 0.5233311 water fraction, min, max = 0.080218191 6.8408903e-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 = 0.13654899 0 0.52333757 water fraction, min, max = 0.08020083 7.1849267e-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 = 0.13653171 0 0.5233311 water fraction, min, max = 0.080218142 7.5300375e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999096 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011034663, Final residual = 4.3610216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8815583e-09, Final residual = 6.9042779e-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 = 0.13654905 0 0.52333758 water fraction, min, max = 0.080200822 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653178 0 0.52333111 water fraction, min, max = 0.080218112 6.4950655e-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 = 0.13654905 0 0.52333758 water fraction, min, max = 0.08020082 6.4950655e-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 = 0.13653179 0 0.52333111 water fraction, min, max = 0.080218111 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.2250672e-06, Final residual = 1.8643321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127153e-09, Final residual = 5.222099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52333758 water fraction, min, max = 0.08020082 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653179 0 0.52333111 water fraction, min, max = 0.080218111 6.4950655e-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 = 0.13654905 0 0.52333758 water fraction, min, max = 0.08020082 6.4950655e-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 = 0.13653179 0 0.52333111 water fraction, min, max = 0.080218111 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 3.0339033e-07, Final residual = 5.2466366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5108575e-09, Final residual = 2.1271832e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 610.31 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.094310499 max: 0.59945317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009122, dtInletScale=2.7021598e+15 -> dtScale=1.0009122 deltaT = 3.7586632 Time = 2047.18 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 = 0.13651449 0 0.52332464 water fraction, min, max = 0.080235381 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649722 0 0.52331816 water fraction, min, max = 0.080252625 6.4950655e-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 = 0.1365145 0 0.52332464 water fraction, min, max = 0.080235319 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998174 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 = 0.13649727 0 0.52331816 water fraction, min, max = 0.080252575 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999111 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010926571, Final residual = 6.3709376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378653e-09, Final residual = 5.3232364e-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 = 0.13651456 0 0.52332465 water fraction, min, max = 0.080235312 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649735 0 0.52331818 water fraction, min, max = 0.080252547 6.4950655e-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 = 0.13651456 0 0.52332465 water fraction, min, max = 0.08023531 6.4950655e-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 = 0.13649735 0 0.52331818 water fraction, min, max = 0.080252546 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 5.1630442e-06, Final residual = 1.9154992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3261036e-09, Final residual = 5.4419393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52332465 water fraction, min, max = 0.08023531 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649735 0 0.52331818 water fraction, min, max = 0.080252546 6.4950655e-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 = 0.13651456 0 0.52332465 water fraction, min, max = 0.08023531 6.4950655e-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 = 0.13649735 0 0.52331818 water fraction, min, max = 0.080252546 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.0441665e-07, Final residual = 5.2814342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5556083e-09, Final residual = 2.2885595e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 610.98 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.094378221 max: 0.59948548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008583, dtInletScale=2.7021598e+15 -> dtScale=1.0008583 deltaT = 3.7613746 Time = 2050.94 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 = 0.13648011 0 0.52331171 water fraction, min, max = 0.080269758 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364629 0 0.52330523 water fraction, min, max = 0.080286944 6.4950655e-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 = 0.13648012 0 0.52331171 water fraction, min, max = 0.080269697 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999821 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 = 0.13646295 0 0.52330523 water fraction, min, max = 0.080286895 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999129 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010868728, Final residual = 8.1029434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278606e-09, Final residual = 3.0120146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52331171 water fraction, min, max = 0.08026969 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646303 0 0.52330525 water fraction, min, max = 0.080286868 6.4950655e-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 = 0.13648018 0 0.52331171 water fraction, min, max = 0.080269688 6.4950655e-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 = 0.13646303 0 0.52330525 water fraction, min, max = 0.080286867 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157809e-06, Final residual = 2.121859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3939487e-09, Final residual = 5.3277587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52331171 water fraction, min, max = 0.080269688 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646303 0 0.52330525 water fraction, min, max = 0.080286866 6.4950655e-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 = 0.13648018 0 0.52331171 water fraction, min, max = 0.080269688 6.4950655e-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 = 0.13646303 0 0.52330525 water fraction, min, max = 0.080286866 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.8994721e-07, Final residual = 5.1924596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4847662e-09, Final residual = 2.1641105e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.73 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.09442881 max: 0.59941175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009814, dtInletScale=2.7021598e+15 -> dtScale=1.0009814 deltaT = 3.76477 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 = 0.13644585 0 0.52329878 water fraction, min, max = 0.080304024 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642869 0 0.52329231 water fraction, min, max = 0.080321156 6.4950655e-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 = 0.13644586 0 0.52329878 water fraction, min, max = 0.080303963 6.4950655e-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 = 0.13642874 0 0.52329231 water fraction, min, max = 0.080321107 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999148 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010787673, Final residual = 9.8661313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233161e-08, Final residual = 1.5287196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52329878 water fraction, min, max = 0.080303957 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642882 0 0.52329232 water fraction, min, max = 0.080321081 6.4950655e-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 = 0.13644592 0 0.52329878 water fraction, min, max = 0.080303955 6.4950655e-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 = 0.13642882 0 0.52329232 water fraction, min, max = 0.08032108 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.0609892e-06, Final residual = 2.0460461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.324377e-09, Final residual = 5.3300974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52329878 water fraction, min, max = 0.080303955 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642882 0 0.52329232 water fraction, min, max = 0.08032108 6.4950655e-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 = 0.13644592 0 0.52329878 water fraction, min, max = 0.080303955 6.4950655e-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 = 0.13642882 0 0.52329232 water fraction, min, max = 0.08032108 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.8699384e-07, Final residual = 5.4414527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7887262e-09, Final residual = 2.1616578e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.39 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.094496273 max: 0.59944888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009194, dtInletScale=2.7021598e+15 -> dtScale=1.0009194 deltaT = 3.7681721 Time = 2058.47 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 = 0.13641169 0 0.52328585 water fraction, min, max = 0.080338184 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639458 0 0.52327938 water fraction, min, max = 0.080355263 6.4950655e-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 = 0.1364117 0 0.52328585 water fraction, min, max = 0.080338124 6.4950655e-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 = 0.13639463 0 0.52327938 water fraction, min, max = 0.080355215 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999169 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010731386, Final residual = 1.0312686e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554466e-09, Final residual = 1.4957678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641175 0 0.52328586 water fraction, min, max = 0.080338118 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639471 0 0.5232794 water fraction, min, max = 0.08035519 6.4950655e-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 = 0.13641175 0 0.52328586 water fraction, min, max = 0.080338116 6.4950655e-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 = 0.13639471 0 0.5232794 water fraction, min, max = 0.080355189 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 5.0277781e-06, Final residual = 2.147461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3475978e-09, Final residual = 5.9143274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52328586 water fraction, min, max = 0.080338116 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639471 0 0.5232794 water fraction, min, max = 0.080355188 6.4950655e-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 = 0.13641176 0 0.52328586 water fraction, min, max = 0.080338116 6.4950655e-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 = 0.13639471 0 0.5232794 water fraction, min, max = 0.080355188 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.8552188e-07, Final residual = 5.4633627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6963931e-09, Final residual = 2.2365655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.14 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.094564437 max: 0.59948828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008536, dtInletScale=2.7021598e+15 -> dtScale=1.0008536 deltaT = 3.7708987 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 = 0.13637763 0 0.52327293 water fraction, min, max = 0.080372237 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636058 0 0.52326646 water fraction, min, max = 0.080389261 6.4950655e-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 = 0.13637764 0 0.52327293 water fraction, min, max = 0.080372178 6.4950655e-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 = 0.13636063 0 0.52326646 water fraction, min, max = 0.080389213 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999191 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010665929, Final residual = 1.0320837e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115502e-09, Final residual = 1.702748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52327294 water fraction, min, max = 0.080372172 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636071 0 0.52326648 water fraction, min, max = 0.080389189 6.4950655e-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 = 0.1363777 0 0.52327294 water fraction, min, max = 0.08037217 6.4950655e-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 = 0.13636071 0 0.52326648 water fraction, min, max = 0.080389188 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.9643325e-06, Final residual = 2.1875656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3380614e-09, Final residual = 7.1212877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52327294 water fraction, min, max = 0.08037217 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636071 0 0.52326648 water fraction, min, max = 0.080389187 6.4950655e-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 = 0.1363777 0 0.52327294 water fraction, min, max = 0.08037217 6.4950655e-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 = 0.13636071 0 0.52326648 water fraction, min, max = 0.080389187 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.1002208e-07, Final residual = 5.6059212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8701623e-09, Final residual = 2.1268465e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.89 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.094615784 max: 0.59942209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009641, dtInletScale=2.7021598e+15 -> dtScale=1.0009641 deltaT = 3.7743131 Time = 2066.02 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 = 0.13634369 0 0.52326001 water fraction, min, max = 0.080406185 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632669 0 0.52325355 water fraction, min, max = 0.080423157 6.4950655e-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 = 0.1363437 0 0.52326001 water fraction, min, max = 0.080406125 6.4950655e-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 = 0.13632674 0 0.52325355 water fraction, min, max = 0.08042311 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999214 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010596005, Final residual = 9.2770332e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175239e-09, Final residual = 1.644363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634375 0 0.52326002 water fraction, min, max = 0.08040612 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52325356 water fraction, min, max = 0.080423086 6.4950655e-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 = 0.13634375 0 0.52326002 water fraction, min, max = 0.080406119 6.4950655e-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 = 0.13632681 0 0.52325356 water fraction, min, max = 0.080423085 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.9126017e-06, Final residual = 2.2872408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470032e-09, Final residual = 5.3953349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634375 0 0.52326002 water fraction, min, max = 0.080406119 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52325356 water fraction, min, max = 0.080423085 6.4950655e-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 = 0.13634375 0 0.52326002 water fraction, min, max = 0.080406119 6.4950655e-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 = 0.13632681 0 0.52325356 water fraction, min, max = 0.080423085 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9902047e-07, Final residual = 5.1450551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4749885e-09, Final residual = 1.9045444e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.65 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.094683388 max: 0.59946842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008868, dtInletScale=2.7021598e+15 -> dtScale=1.0008868 deltaT = 3.7770496 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 = 0.13630984 0 0.5232471 water fraction, min, max = 0.080440028 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362929 0 0.52324063 water fraction, min, max = 0.080456947 6.4950655e-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 = 0.13630985 0 0.5232471 water fraction, min, max = 0.080439969 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998428 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 = 0.13629295 0 0.52324063 water fraction, min, max = 0.0804569 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999237 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001052112, Final residual = 8.5213122e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.478062e-09, Final residual = 1.3555045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5232471 water fraction, min, max = 0.080439964 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629302 0 0.52324065 water fraction, min, max = 0.080456877 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.13630991 0 0.5232471 water fraction, min, max = 0.080439963 6.4950655e-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 = 0.13629302 0 0.52324065 water fraction, min, max = 0.080456876 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.864652e-06, Final residual = 2.3499978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4472988e-09, Final residual = 5.2587366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.5232471 water fraction, min, max = 0.080439963 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629302 0 0.52324065 water fraction, min, max = 0.080456875 6.4950655e-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 = 0.13630991 0 0.5232471 water fraction, min, max = 0.080439963 6.4950655e-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 = 0.13629302 0 0.52324065 water fraction, min, max = 0.080456875 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.7328102e-07, Final residual = 5.348228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.560177e-09, Final residual = 1.8196997e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.46 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.094733721 max: 0.59940864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009866, dtInletScale=2.7021598e+15 -> dtScale=1.0009866 deltaT = 3.7804764 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 = 0.1362761 0 0.52323419 water fraction, min, max = 0.080473769 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625921 0 0.52322772 water fraction, min, max = 0.080490637 6.4950655e-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 = 0.13627611 0 0.52323419 water fraction, min, max = 0.08047371 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998474 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 = 0.13625926 0 0.52322772 water fraction, min, max = 0.080490591 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999926 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010448092, Final residual = 7.4306604e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349452e-09, Final residual = 1.3147141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52323419 water fraction, min, max = 0.080473705 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52322774 water fraction, min, max = 0.080490568 6.4950655e-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 = 0.13627617 0 0.52323419 water fraction, min, max = 0.080473704 6.4950655e-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 = 0.13625933 0 0.52322774 water fraction, min, max = 0.080490567 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.8968825e-06, Final residual = 2.4079396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182733e-09, Final residual = 7.1448282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52323419 water fraction, min, max = 0.080473704 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52322774 water fraction, min, max = 0.080490567 6.4950655e-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 = 0.13627617 0 0.52323419 water fraction, min, max = 0.080473704 6.4950655e-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 = 0.13625933 0 0.52322774 water fraction, min, max = 0.080490567 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136081e-07, Final residual = 5.5230094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7010105e-09, Final residual = 2.057076e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.21 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.094801287 max: 0.59945983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009011, dtInletScale=2.7021598e+15 -> dtScale=1.0009011 deltaT = 3.7832229 Time = 2077.36 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 = 0.13624246 0 0.52322128 water fraction, min, max = 0.080507407 6.4956467e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622562 0 0.52321482 water fraction, min, max = 0.080524224 6.869052e-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 = 0.13624247 0 0.52322128 water fraction, min, max = 0.080507349 7.2412216e-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 = 0.13622567 0 0.52321482 water fraction, min, max = 0.080524178 7.6144804e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999283 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001032375, Final residual = 9.7139324e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138389e-09, Final residual = 1.545864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52322129 water fraction, min, max = 0.080507345 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52321483 water fraction, min, max = 0.080524156 6.4950655e-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 = 0.13624253 0 0.52322129 water fraction, min, max = 0.080507343 6.4950655e-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 = 0.13622574 0 0.52321483 water fraction, min, max = 0.080524155 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.8531756e-06, Final residual = 2.5343137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4232855e-09, Final residual = 6.3676207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52322129 water fraction, min, max = 0.080507343 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52321483 water fraction, min, max = 0.080524154 6.4950655e-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 = 0.13624253 0 0.52322129 water fraction, min, max = 0.080507343 6.4950655e-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 = 0.13622574 0 0.52321483 water fraction, min, max = 0.080524154 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387906e-07, Final residual = 5.403549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4832719e-09, Final residual = 1.9966839e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.93 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.094851633 max: 0.59940566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009915, dtInletScale=2.7021598e+15 -> dtScale=1.0009915 deltaT = 3.7866622 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 = 0.13620893 0 0.52320837 water fraction, min, max = 0.080540946 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619213 0 0.52320191 water fraction, min, max = 0.080557714 6.4950655e-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 = 0.13620893 0 0.52320837 water fraction, min, max = 0.080540888 6.4950655e-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 = 0.13619218 0 0.52320191 water fraction, min, max = 0.080557668 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999305 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010188833, Final residual = 1.384704e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.61905e-09, Final residual = 8.3915205e-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 = 0.13620899 0 0.52320838 water fraction, min, max = 0.080540884 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52320193 water fraction, min, max = 0.080557647 6.4950655e-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 = 0.13620899 0 0.52320838 water fraction, min, max = 0.080540883 6.4950655e-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 = 0.13619225 0 0.52320193 water fraction, min, max = 0.080557645 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.7180512e-06, Final residual = 2.4962132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123337e-09, Final residual = 1.7692884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52320838 water fraction, min, max = 0.080540883 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52320193 water fraction, min, max = 0.080557645 6.4950655e-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 = 0.13620899 0 0.52320838 water fraction, min, max = 0.080540883 6.4950655e-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 = 0.13619225 0 0.52320193 water fraction, min, max = 0.080557645 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284555e-07, Final residual = 5.3949961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4715555e-09, Final residual = 2.2782945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.63 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.094919201 max: 0.59946387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008943, dtInletScale=2.7021598e+15 -> dtScale=1.0008943 deltaT = 3.7894186 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 = 0.13617549 0 0.52319547 water fraction, min, max = 0.080574385 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615875 0 0.52318902 water fraction, min, max = 0.080591102 6.4950655e-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 = 0.13617549 0 0.52319547 water fraction, min, max = 0.080574328 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998612 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 = 0.13615879 0 0.52318902 water fraction, min, max = 0.080591056 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010032603, Final residual = 1.7683937e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218229e-09, Final residual = 1.8072948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52319548 water fraction, min, max = 0.080574324 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52318903 water fraction, min, max = 0.080591035 6.4950655e-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 = 0.13617555 0 0.52319548 water fraction, min, max = 0.080574322 6.4950655e-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 = 0.13615886 0 0.52318903 water fraction, min, max = 0.080591034 6.4950655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6173614e-06, Final residual = 2.4057201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859535e-09, Final residual = 8.9658812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52319548 water fraction, min, max = 0.080574322 6.4956491e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52318903 water fraction, min, max = 0.080591034 6.4956491e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 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 = 0.13617555 0 0.52319548 water fraction, min, max = 0.080574322 6.4956689e-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 = 0.13615886 0 0.52318903 water fraction, min, max = 0.080591034 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.4373336e-07, Final residual = 5.0222842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.15251e-09, Final residual = 1.921137e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.3 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.094969578 max: 0.59941646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009735, dtInletScale=2.7021598e+15 -> dtScale=1.0009735 deltaT = 3.7928704 Time = 2088.73 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 = 0.13614215 0 0.52318257 water fraction, min, max = 0.080607726 6.496253e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612545 0 0.52317612 water fraction, min, max = 0.080624395 6.8789333e-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 = 0.13614215 0 0.52318257 water fraction, min, max = 0.080607669 7.2603713e-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 = 0.1361255 0 0.52317612 water fraction, min, max = 0.080624349 7.6429035e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999348 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.8746505e-05, Final residual = 2.2717888e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128388e-09, Final residual = 3.8855084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52318258 water fraction, min, max = 0.080607665 6.4962534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52317613 water fraction, min, max = 0.080624329 6.4962534e-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 = 0.13614221 0 0.52318258 water fraction, min, max = 0.080607664 6.4956689e-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 = 0.13612557 0 0.52317613 water fraction, min, max = 0.080624328 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.5367158e-06, Final residual = 2.2748679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.242486e-09, Final residual = 5.1803406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52318258 water fraction, min, max = 0.080607663 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52317613 water fraction, min, max = 0.080624327 6.4956689e-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 = 0.13614221 0 0.52318258 water fraction, min, max = 0.080607663 6.4956689e-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 = 0.13612557 0 0.52317613 water fraction, min, max = 0.080624327 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.337407e-07, Final residual = 4.6673996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9761572e-09, Final residual = 1.8880589e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.01 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.095037219 max: 0.59948058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008664, dtInletScale=2.7021598e+15 -> dtScale=1.0008664 deltaT = 3.7956369 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 = 0.1361089 0 0.52316968 water fraction, min, max = 0.080640969 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609226 0 0.52316323 water fraction, min, max = 0.080657588 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999343 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 = 0.13610891 0 0.52316968 water fraction, min, max = 0.080640912 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998699 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 = 0.13609231 0 0.52316323 water fraction, min, max = 0.080657542 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999369 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.7186118e-05, Final residual = 2.6965665e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4928438e-09, Final residual = 2.3670893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610896 0 0.52316969 water fraction, min, max = 0.080640909 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52316324 water fraction, min, max = 0.080657522 6.4956689e-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 = 0.13610896 0 0.52316969 water fraction, min, max = 0.080640907 6.4956689e-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 = 0.13609237 0 0.52316324 water fraction, min, max = 0.080657521 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.4485133e-06, Final residual = 2.351199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2852532e-09, Final residual = 1.157337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52316969 water fraction, min, max = 0.080640907 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609238 0 0.52316324 water fraction, min, max = 0.08065752 6.4956689e-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 = 0.13610897 0 0.52316969 water fraction, min, max = 0.080640907 6.4956689e-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 = 0.13609238 0 0.52316324 water fraction, min, max = 0.08065752 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.2776622e-07, Final residual = 4.415263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5040389e-09, Final residual = 1.7110631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.78 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.095087958 max: 0.5994372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009389, dtInletScale=2.7021598e+15 -> dtScale=1.0009389 deltaT = 3.7991014 Time = 2096.32 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 = 0.13607576 0 0.52315679 water fraction, min, max = 0.080674115 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605916 0 0.52315033 water fraction, min, max = 0.080690687 6.4956689e-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 = 0.13607576 0 0.52315679 water fraction, min, max = 0.080674059 6.4956689e-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 = 0.13605921 0 0.52315033 water fraction, min, max = 0.080690642 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999939 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5634399e-05, Final residual = 9.9483147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157932e-08, Final residual = 1.5670905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52315679 water fraction, min, max = 0.080674055 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52315035 water fraction, min, max = 0.080690622 6.4956689e-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 = 0.13607582 0 0.52315679 water fraction, min, max = 0.080674054 6.4956689e-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 = 0.13605927 0 0.52315035 water fraction, min, max = 0.080690621 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.4023212e-06, Final residual = 2.3290913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312416e-09, Final residual = 1.6420974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52315679 water fraction, min, max = 0.080674054 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605928 0 0.52315035 water fraction, min, max = 0.08069062 6.4956689e-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 = 0.13607582 0 0.52315679 water fraction, min, max = 0.080674054 6.4956689e-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 = 0.13605928 0 0.52315035 water fraction, min, max = 0.08069062 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615723e-07, Final residual = 4.3582129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3254173e-09, Final residual = 1.9060067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.54 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.095156112 max: 0.59950487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008259, dtInletScale=2.7021598e+15 -> dtScale=1.0008259 deltaT = 3.801878 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 = 0.13604271 0 0.5231439 water fraction, min, max = 0.080707165 6.4962558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602616 0 0.52313745 water fraction, min, max = 0.080723687 6.8881044e-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 = 0.13604271 0 0.5231439 water fraction, min, max = 0.080707109 7.2787045e-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 = 0.13602621 0 0.52313745 water fraction, min, max = 0.080723642 7.6704034e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.4212738e-05, Final residual = 8.330503e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7104502e-09, Final residual = 1.1865288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5231439 water fraction, min, max = 0.080707106 6.4962562e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52313746 water fraction, min, max = 0.080723623 6.4962562e-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 = 0.13604277 0 0.5231439 water fraction, min, max = 0.080707104 6.4956689e-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 = 0.13602627 0 0.52313746 water fraction, min, max = 0.080723622 6.4956689e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.3501057e-06, Final residual = 2.3694313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387794e-09, Final residual = 6.104528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.5231439 water fraction, min, max = 0.080707104 6.4962562e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602628 0 0.52313746 water fraction, min, max = 0.080723621 6.4962562e-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 = 0.13604277 0 0.5231439 water fraction, min, max = 0.080707104 6.4962768e-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 = 0.13602628 0 0.52313746 water fraction, min, max = 0.080723621 6.4962768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3023281e-07, Final residual = 4.1400143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2783767e-09, Final residual = 1.6298436e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.29 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.095206924 max: 0.59946431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008936, dtInletScale=2.7021598e+15 -> dtScale=1.0008936 deltaT = 3.8046592 Time = 2103.93 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 = 0.13600975 0 0.52313101 water fraction, min, max = 0.080740117 6.4968646e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599326 0 0.52312456 water fraction, min, max = 0.080756589 6.8917359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999405 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 = 0.13600976 0 0.52313101 water fraction, min, max = 0.080740061 7.2853565e-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 = 0.1359933 0 0.52312456 water fraction, min, max = 0.080756545 7.6800775e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999429 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.3049474e-05, Final residual = 7.2472056e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6907915e-09, Final residual = 1.0000508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600981 0 0.52313102 water fraction, min, max = 0.080740058 6.496865e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52312458 water fraction, min, max = 0.080756526 6.496865e-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 = 0.13600981 0 0.52313102 water fraction, min, max = 0.080740056 6.4962768e-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 = 0.13599337 0 0.52312458 water fraction, min, max = 0.080756524 6.4962768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.3007965e-06, Final residual = 2.2758935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2222589e-09, Final residual = 6.6973298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52313102 water fraction, min, max = 0.080740056 6.4962768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52312458 water fraction, min, max = 0.080756524 6.4962768e-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 = 0.13600982 0 0.52313102 water fraction, min, max = 0.080740056 6.4962768e-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 = 0.13599337 0 0.52312458 water fraction, min, max = 0.080756524 6.4962768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455697e-07, Final residual = 3.8568929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9558449e-09, Final residual = 1.5243333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 622.17 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.095257857 max: 0.59942438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009603, dtInletScale=2.7021598e+15 -> dtScale=1.0009603 deltaT = 3.808142 Time = 2107.74 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 = 0.1359769 0 0.52311813 water fraction, min, max = 0.080772974 6.4962768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596045 0 0.52311168 water fraction, min, max = 0.080789401 6.4962768e-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 = 0.13597691 0 0.52311813 water fraction, min, max = 0.080772918 6.4962768e-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 = 0.13596049 0 0.52311168 water fraction, min, max = 0.080789356 6.4962768e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999448 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.1782122e-05, Final residual = 6.7583014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2861203e-09, Final residual = 9.4358058e-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 = 0.13597696 0 0.52311814 water fraction, min, max = 0.080772915 6.4962768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5231117 water fraction, min, max = 0.080789337 6.4962768e-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 = 0.13597696 0 0.52311814 water fraction, min, max = 0.080772913 6.4962768e-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 = 0.13596056 0 0.5231117 water fraction, min, max = 0.080789336 6.4962768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.2677452e-06, Final residual = 2.2215753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385568e-09, Final residual = 5.0805801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52311814 water fraction, min, max = 0.080772913 6.496866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5231117 water fraction, min, max = 0.080789336 6.496866e-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 = 0.13597696 0 0.52311814 water fraction, min, max = 0.080772913 6.496887e-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 = 0.13596056 0 0.5231117 water fraction, min, max = 0.080789336 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548961e-07, Final residual = 3.2649387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.50441e-09, Final residual = 1.4126698e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.04 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.095325497 max: 0.59949429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008436, dtInletScale=2.7021598e+15 -> dtScale=1.0008436 deltaT = 3.8109334 Time = 2111.55 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 = 0.13594413 0 0.52310525 water fraction, min, max = 0.080805737 6.4974766e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592773 0 0.5230988 water fraction, min, max = 0.080822115 6.8985748e-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 = 0.13594414 0 0.52310525 water fraction, min, max = 0.080805681 7.298418e-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 = 0.13592778 0 0.5230988 water fraction, min, max = 0.080822071 7.6993648e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999438 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.0630526e-05, Final residual = 6.6680821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557999e-09, Final residual = 9.3327884e-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 = 0.13594419 0 0.52310526 water fraction, min, max = 0.080805679 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52309882 water fraction, min, max = 0.080822053 6.496887e-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 = 0.13594419 0 0.52310526 water fraction, min, max = 0.080805677 6.496887e-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 = 0.13592784 0 0.52309882 water fraction, min, max = 0.080822052 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.1865264e-06, Final residual = 2.0490202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9196831e-09, Final residual = 5.5235155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594419 0 0.52310526 water fraction, min, max = 0.080805677 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52309882 water fraction, min, max = 0.080822051 6.496887e-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 = 0.13594419 0 0.52310526 water fraction, min, max = 0.080805677 6.496887e-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 = 0.13592784 0 0.52309882 water fraction, min, max = 0.080822051 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833984e-07, Final residual = 3.2872115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4659563e-09, Final residual = 1.255479e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.83 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.095376209 max: 0.59945488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009094, dtInletScale=2.7021598e+15 -> dtScale=1.0009094 deltaT = 3.8137294 Time = 2115.36 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 = 0.13591147 0 0.52309237 water fraction, min, max = 0.080838405 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589511 0 0.52308593 water fraction, min, max = 0.080854735 6.496887e-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 = 0.13591148 0 0.52309237 water fraction, min, max = 0.080838349 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998801 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 = 0.13589516 0 0.52308593 water fraction, min, max = 0.080854691 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999411 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.9921289e-05, Final residual = 6.7186352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3058493e-09, Final residual = 1.2553367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52309238 water fraction, min, max = 0.080838347 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52308594 water fraction, min, max = 0.080854673 6.496887e-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 = 0.13591153 0 0.52309238 water fraction, min, max = 0.080838345 6.496887e-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 = 0.13589522 0 0.52308594 water fraction, min, max = 0.080854672 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.1316267e-06, Final residual = 1.9273468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9436513e-09, Final residual = 4.7225464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52309238 water fraction, min, max = 0.080838345 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52308594 water fraction, min, max = 0.080854672 6.496887e-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 = 0.13591153 0 0.52309238 water fraction, min, max = 0.080838345 6.496887e-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 = 0.13589522 0 0.52308594 water fraction, min, max = 0.080854672 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053109e-07, Final residual = 3.1845222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3830868e-09, Final residual = 1.201712e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.6 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.095426319 max: 0.59941507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009758, dtInletScale=2.7021598e+15 -> dtScale=1.0009758 deltaT = 3.8172308 Time = 2119.18 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 = 0.13587889 0 0.5230795 water fraction, min, max = 0.080870981 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586258 0 0.52307306 water fraction, min, max = 0.080887266 6.496887e-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 = 0.1358789 0 0.5230795 water fraction, min, max = 0.080870925 6.496887e-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 = 0.13586263 0 0.52307306 water fraction, min, max = 0.080887222 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999387 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.9581227e-05, Final residual = 6.7843807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1606884e-09, Final residual = 9.0735415e-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 = 0.13587895 0 0.52307951 water fraction, min, max = 0.080870923 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52307307 water fraction, min, max = 0.080887205 6.496887e-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 = 0.13587895 0 0.52307951 water fraction, min, max = 0.080870921 6.496887e-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 = 0.13586269 0 0.52307307 water fraction, min, max = 0.080887204 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.2060974e-06, Final residual = 1.9667714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7805754e-09, Final residual = 5.7467239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52307951 water fraction, min, max = 0.080870921 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52307307 water fraction, min, max = 0.080887204 6.496887e-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 = 0.13587895 0 0.52307951 water fraction, min, max = 0.080870921 6.496887e-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 = 0.13586269 0 0.52307307 water fraction, min, max = 0.080887204 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.4858629e-07, Final residual = 3.4062826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.693465e-09, Final residual = 1.3801409e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.37 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.095494475 max: 0.59948446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00086, dtInletScale=2.7021598e+15 -> dtScale=1.00086 deltaT = 3.8200371 Time = 2123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584641 0 0.52306663 water fraction, min, max = 0.080903465 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583014 0 0.52306019 water fraction, min, max = 0.080919704 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999353 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 = 0.13584641 0 0.52306663 water fraction, min, max = 0.08090341 6.496887e-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 = 0.13583019 0 0.52306019 water fraction, min, max = 0.08091966 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999369 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.9310032e-05, Final residual = 7.0819732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4893897e-09, Final residual = 9.2175299e-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 = 0.13584646 0 0.52306663 water fraction, min, max = 0.080903408 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5230602 water fraction, min, max = 0.080919644 6.496887e-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 = 0.13584646 0 0.52306663 water fraction, min, max = 0.080903407 6.496887e-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 = 0.13583025 0 0.5230602 water fraction, min, max = 0.080919643 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.094297e-06, Final residual = 1.7092906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9076759e-09, Final residual = 9.8974212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52306663 water fraction, min, max = 0.080903407 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5230602 water fraction, min, max = 0.080919642 6.496887e-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 = 0.13584647 0 0.52306663 water fraction, min, max = 0.080903407 6.496887e-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 = 0.13583025 0 0.5230602 water fraction, min, max = 0.080919642 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019858e-07, Final residual = 3.4483122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5661328e-09, Final residual = 1.4072019e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.18 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.095544429 max: 0.59944351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009283, dtInletScale=2.7021598e+15 -> dtScale=1.0009283 deltaT = 3.8235514 Time = 2126.82 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 = 0.13581401 0 0.52305376 water fraction, min, max = 0.08093586 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579779 0 0.52304732 water fraction, min, max = 0.080952055 6.496887e-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 = 0.13581402 0 0.52305376 water fraction, min, max = 0.080935805 6.496887e-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 = 0.13579784 0 0.52304732 water fraction, min, max = 0.080952011 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999354 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.9228546e-05, Final residual = 7.5047321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8967497e-09, Final residual = 1.2521147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52305377 water fraction, min, max = 0.080935803 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52304733 water fraction, min, max = 0.080951996 6.496887e-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 = 0.13581407 0 0.52305377 water fraction, min, max = 0.080935802 6.496887e-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 = 0.1357979 0 0.52304733 water fraction, min, max = 0.080951995 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934276e-06, Final residual = 1.6935098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311301e-09, Final residual = 9.2361119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52305377 water fraction, min, max = 0.080935802 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52304733 water fraction, min, max = 0.080951994 6.496887e-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 = 0.13581407 0 0.52305377 water fraction, min, max = 0.080935802 6.496887e-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 = 0.1357979 0 0.52304733 water fraction, min, max = 0.080951994 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.1024293e-07, Final residual = 3.5843884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7588036e-09, Final residual = 1.6804294e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.97 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.095612487 max: 0.59951255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008131, dtInletScale=2.7021598e+15 -> dtScale=1.0008131 deltaT = 3.826368 Time = 2130.65 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 = 0.13578171 0 0.52304089 water fraction, min, max = 0.080968166 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576553 0 0.52303445 water fraction, min, max = 0.080984314 6.496887e-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 = 0.13578171 0 0.52304089 water fraction, min, max = 0.080968111 6.496887e-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 = 0.13576558 0 0.52303445 water fraction, min, max = 0.080984271 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999344 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.9002312e-05, Final residual = 7.4133633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6270677e-09, Final residual = 1.0487749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578176 0 0.5230409 water fraction, min, max = 0.080968109 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52303447 water fraction, min, max = 0.080984255 6.496887e-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 = 0.13578176 0 0.5230409 water fraction, min, max = 0.080968108 6.496887e-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 = 0.13576564 0 0.52303447 water fraction, min, max = 0.080984254 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.0818116e-06, Final residual = 9.8587515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196e-08, Final residual = 1.4582615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578176 0 0.5230409 water fraction, min, max = 0.080968108 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52303447 water fraction, min, max = 0.080984254 6.496887e-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 = 0.13578176 0 0.5230409 water fraction, min, max = 0.080968108 6.496887e-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 = 0.13576564 0 0.52303447 water fraction, min, max = 0.080984254 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866571e-07, Final residual = 3.5040809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932716e-09, Final residual = 1.329862e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 627.79 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.095662476 max: 0.59947178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008811, dtInletScale=2.7021598e+15 -> dtScale=1.0008811 deltaT = 3.8291893 Time = 2134.48 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 = 0.13574949 0 0.52302803 water fraction, min, max = 0.081000379 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573337 0 0.52302159 water fraction, min, max = 0.081016482 6.496887e-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 = 0.1357495 0 0.52302803 water fraction, min, max = 0.081000325 6.496887e-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 = 0.13573341 0 0.52302159 water fraction, min, max = 0.081016438 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.8792698e-05, Final residual = 7.0613289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4443747e-09, Final residual = 7.882896e-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 = 0.13574955 0 0.52302804 water fraction, min, max = 0.081000323 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52302161 water fraction, min, max = 0.081016424 6.496887e-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 = 0.13574955 0 0.52302804 water fraction, min, max = 0.081000322 6.496887e-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 = 0.13573347 0 0.52302161 water fraction, min, max = 0.081016423 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.0761223e-06, Final residual = 9.551026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.849204e-09, Final residual = 2.0161101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574955 0 0.52302804 water fraction, min, max = 0.081000322 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52302161 water fraction, min, max = 0.081016422 6.496887e-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 = 0.13574955 0 0.52302804 water fraction, min, max = 0.081000322 6.496887e-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 = 0.13573347 0 0.52302161 water fraction, min, max = 0.081016422 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385133e-07, Final residual = 3.3565319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3693977e-09, Final residual = 1.4658799e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.54 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.095712419 max: 0.59943091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009494, dtInletScale=2.7021598e+15 -> dtScale=1.0009494 deltaT = 3.8327224 Time = 2138.31 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 = 0.13571737 0 0.52301517 water fraction, min, max = 0.081032505 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570128 0 0.52300873 water fraction, min, max = 0.081048565 6.496887e-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 = 0.13571737 0 0.52301517 water fraction, min, max = 0.08103245 6.496887e-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 = 0.13570133 0 0.52300873 water fraction, min, max = 0.081048521 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999298 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.8383445e-05, Final residual = 6.9195699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2747758e-09, Final residual = 6.1210599e-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 = 0.13571742 0 0.52301517 water fraction, min, max = 0.081032449 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52300874 water fraction, min, max = 0.081048507 6.496887e-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 = 0.13571742 0 0.52301517 water fraction, min, max = 0.081032448 6.496887e-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 = 0.13570139 0 0.52300874 water fraction, min, max = 0.081048506 6.496887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0356645e-06, Final residual = 9.0134424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3271578e-09, Final residual = 1.496798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571742 0 0.52301517 water fraction, min, max = 0.081032447 6.4974837e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52300874 water fraction, min, max = 0.081048505 6.4974837e-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 = 0.13571742 0 0.52301517 water fraction, min, max = 0.081032447 6.4975064e-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 = 0.13570139 0 0.52300874 water fraction, min, max = 0.081048505 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582641e-07, Final residual = 3.5543263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542533e-09, Final residual = 1.4424277e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.26 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.095780058 max: 0.59950127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008319, dtInletScale=2.7021598e+15 -> dtScale=1.0008319 deltaT = 3.8355541 Time = 2142.15 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 = 0.13568533 0 0.52300231 water fraction, min, max = 0.081064543 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566929 0 0.52299587 water fraction, min, max = 0.081080557 6.4975064e-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 = 0.13568534 0 0.52300231 water fraction, min, max = 0.081064488 6.4975064e-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 = 0.13566934 0 0.52299587 water fraction, min, max = 0.081080514 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999268 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7436977e-05, Final residual = 7.2692909e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.768781e-09, Final residual = 8.1683175e-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 = 0.13568538 0 0.52300231 water fraction, min, max = 0.081064487 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566939 0 0.52299589 water fraction, min, max = 0.0810805 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.13568539 0 0.52300231 water fraction, min, max = 0.081064486 6.4975064e-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 = 0.1356694 0 0.52299589 water fraction, min, max = 0.081080498 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790745e-06, Final residual = 8.7890623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2036541e-09, Final residual = 1.5596091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52300232 water fraction, min, max = 0.081064485 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52299589 water fraction, min, max = 0.081080498 6.4975064e-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 = 0.13568539 0 0.52300232 water fraction, min, max = 0.081064485 6.4975064e-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 = 0.1356694 0 0.52299589 water fraction, min, max = 0.081080498 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183093e-07, Final residual = 3.5309258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6068988e-09, Final residual = 1.4771695e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.97 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.09583014 max: 0.599462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008975, dtInletScale=2.7021598e+15 -> dtScale=1.0008975 deltaT = 3.8383905 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 = 0.13565338 0 0.52298945 water fraction, min, max = 0.08109649 6.4981045e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563739 0 0.52298302 water fraction, min, max = 0.081112459 6.9273368e-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 = 0.13565339 0 0.52298945 water fraction, min, max = 0.081096436 7.355295e-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 = 0.13563743 0 0.52298302 water fraction, min, max = 0.081112416 7.7843715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999246 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.644306e-05, Final residual = 7.654023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0033893e-09, Final residual = 9.5532307e-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 = 0.13565344 0 0.52298946 water fraction, min, max = 0.081096435 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563749 0 0.52298303 water fraction, min, max = 0.081112402 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 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 = 0.13565344 0 0.52298946 water fraction, min, max = 0.081096433 6.4975064e-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 = 0.13563749 0 0.52298303 water fraction, min, max = 0.081112401 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.9174734e-06, Final residual = 8.5639968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9638009e-09, Final residual = 2.1926979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565344 0 0.52298946 water fraction, min, max = 0.081096433 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52298303 water fraction, min, max = 0.0811124 6.4975064e-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 = 0.13565344 0 0.52298946 water fraction, min, max = 0.081096433 6.4975064e-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 = 0.1356375 0 0.52298303 water fraction, min, max = 0.0811124 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747507e-07, Final residual = 3.3063902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4935214e-09, Final residual = 1.337775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.72 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.095880262 max: 0.59942364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009615, dtInletScale=2.7021598e+15 -> dtScale=1.0009615 deltaT = 3.8419426 Time = 2149.83 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 = 0.13562152 0 0.5229766 water fraction, min, max = 0.08112835 6.4981056e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560557 0 0.52297016 water fraction, min, max = 0.081144277 6.9306207e-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 = 0.13562153 0 0.5229766 water fraction, min, max = 0.081128296 7.3618593e-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 = 0.13560562 0 0.52297016 water fraction, min, max = 0.081144234 7.7942181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999232 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.5266628e-05, Final residual = 8.005259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4248129e-09, Final residual = 1.0560163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562158 0 0.5229766 water fraction, min, max = 0.081128295 6.498106e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560567 0 0.52297018 water fraction, min, max = 0.08114422 6.498106e-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 = 0.13562158 0 0.5229766 water fraction, min, max = 0.081128293 6.4975064e-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 = 0.13560568 0 0.52297018 water fraction, min, max = 0.081144219 6.4975064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.8633472e-06, Final residual = 8.4762092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8489848e-09, Final residual = 1.5280424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562158 0 0.5229766 water fraction, min, max = 0.081128293 6.498106e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52297018 water fraction, min, max = 0.081144218 6.498106e-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 = 0.13562158 0 0.5229766 water fraction, min, max = 0.081128293 6.4981287e-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 = 0.13560568 0 0.52297018 water fraction, min, max = 0.081144218 6.4981287e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562262e-07, Final residual = 3.1169037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2983664e-09, Final residual = 1.1505073e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.53 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.095948195 max: 0.59949642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00084, dtInletScale=2.7021598e+15 -> dtScale=1.00084 deltaT = 3.8447895 Time = 2153.67 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 = 0.13558975 0 0.52296375 water fraction, min, max = 0.081160123 6.4987287e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557384 0 0.52295731 water fraction, min, max = 0.081176005 6.9343737e-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 = 0.13558976 0 0.52296375 water fraction, min, max = 0.081160069 7.3687402e-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 = 0.13557389 0 0.52295731 water fraction, min, max = 0.081175962 7.8042284e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999226 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.4282189e-05, Final residual = 8.3367299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7331004e-09, Final residual = 1.0313771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355898 0 0.52296375 water fraction, min, max = 0.081160068 6.4987292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52295733 water fraction, min, max = 0.081175948 6.4987292e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.1355898 0 0.52296375 water fraction, min, max = 0.081160066 6.4981287e-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 = 0.13557395 0 0.52295733 water fraction, min, max = 0.081175947 6.4981287e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.8298358e-06, Final residual = 8.4221374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7920728e-09, Final residual = 1.2514981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52296375 water fraction, min, max = 0.081160066 6.4987292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52295733 water fraction, min, max = 0.081175946 6.4987292e-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 = 0.13558981 0 0.52296375 water fraction, min, max = 0.081160066 6.4987518e-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 = 0.13557395 0 0.52295733 water fraction, min, max = 0.081175946 6.4987518e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009159e-07, Final residual = 3.2770108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4667424e-09, Final residual = 1.1984059e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 632.43 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.095999056 max: 0.59945812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000904, dtInletScale=2.7021598e+15 -> dtScale=1.000904 deltaT = 3.8476412 Time = 2157.52 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 = 0.13555807 0 0.5229509 water fraction, min, max = 0.081191806 6.4993527e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554221 0 0.52294447 water fraction, min, max = 0.081207643 6.9381348e-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 = 0.13555807 0 0.5229509 water fraction, min, max = 0.081191752 7.3756364e-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 = 0.13554225 0 0.52294447 water fraction, min, max = 0.0812076 7.8142613e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999225 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.3182491e-05, Final residual = 8.5077246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7958288e-09, Final residual = 1.1560776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555812 0 0.5229509 water fraction, min, max = 0.081191751 6.4993532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52294448 water fraction, min, max = 0.081207586 6.4993532e-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 = 0.13555812 0 0.5229509 water fraction, min, max = 0.081191749 6.4987518e-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 = 0.13554231 0 0.52294448 water fraction, min, max = 0.081207585 6.4987518e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.8247918e-06, Final residual = 8.0541358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4908526e-09, Final residual = 1.3500396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555812 0 0.5229509 water fraction, min, max = 0.081191749 6.4993532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52294448 water fraction, min, max = 0.081207584 6.4993532e-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 = 0.13555812 0 0.5229509 water fraction, min, max = 0.081191749 6.4993756e-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 = 0.13554231 0 0.52294448 water fraction, min, max = 0.081207584 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.8968554e-07, Final residual = 3.2653438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4744117e-09, Final residual = 1.2483589e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.21 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.096049396 max: 0.59942012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009674, dtInletScale=2.7021598e+15 -> dtScale=1.0009674 deltaT = 3.8512125 Time = 2161.37 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 = 0.13552647 0 0.52293805 water fraction, min, max = 0.081223402 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551065 0 0.52293162 water fraction, min, max = 0.081239197 6.4993756e-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 = 0.13552648 0 0.52293805 water fraction, min, max = 0.081223348 6.4993756e-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 = 0.1355107 0 0.52293162 water fraction, min, max = 0.081239154 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999229 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.22546e-05, Final residual = 9.0911918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3470481e-09, Final residual = 1.1430859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52293806 water fraction, min, max = 0.081223347 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551075 0 0.52293163 water fraction, min, max = 0.08123914 6.4993756e-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 = 0.13552653 0 0.52293806 water fraction, min, max = 0.081223345 6.4993756e-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 = 0.13551076 0 0.52293163 water fraction, min, max = 0.081239139 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.8335141e-06, Final residual = 7.7733035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2306621e-09, Final residual = 1.2186777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52293806 water fraction, min, max = 0.081223345 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52293163 water fraction, min, max = 0.081239138 6.4993756e-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 = 0.13552653 0 0.52293806 water fraction, min, max = 0.081223345 6.4993756e-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 = 0.13551076 0 0.52293163 water fraction, min, max = 0.081239138 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144891e-07, Final residual = 3.1326646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4593515e-09, Final residual = 1.2891812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.89 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.09611769 max: 0.59949357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008448, dtInletScale=2.7021598e+15 -> dtScale=1.0008448 deltaT = 3.8540747 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 = 0.13549496 0 0.5229252 water fraction, min, max = 0.081254911 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547919 0 0.52291877 water fraction, min, max = 0.08127066 6.4993756e-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 = 0.13549497 0 0.5229252 water fraction, min, max = 0.081254856 6.4993756e-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 = 0.13547923 0 0.52291877 water fraction, min, max = 0.081270617 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999237 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.1042003e-05, Final residual = 9.0782556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3598484e-09, Final residual = 2.2812895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52292521 water fraction, min, max = 0.081254855 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52291879 water fraction, min, max = 0.081270603 6.4993756e-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 = 0.13549502 0 0.52292521 water fraction, min, max = 0.081254854 6.4993756e-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 = 0.13547929 0 0.52291879 water fraction, min, max = 0.081270602 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582175e-06, Final residual = 7.5090861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9001863e-09, Final residual = 1.9865856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52292521 water fraction, min, max = 0.081254854 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52291879 water fraction, min, max = 0.081270602 6.4993756e-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 = 0.13549502 0 0.52292521 water fraction, min, max = 0.081254854 6.4993756e-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 = 0.13547929 0 0.52291879 water fraction, min, max = 0.081270602 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338863e-07, Final residual = 3.7572679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9093939e-09, Final residual = 1.4311824e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.64 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.096168964 max: 0.59945536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009086, dtInletScale=2.7021598e+15 -> dtScale=1.0009086 deltaT = 3.8569418 Time = 2169.08 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 = 0.13546354 0 0.52291236 water fraction, min, max = 0.081286329 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544781 0 0.52290593 water fraction, min, max = 0.081302034 6.4993756e-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 = 0.13546355 0 0.52291236 water fraction, min, max = 0.081286275 6.4993756e-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 = 0.13544786 0 0.52290593 water fraction, min, max = 0.081301991 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999248 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0076714e-05, Final residual = 8.563614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8947545e-09, Final residual = 1.2786631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52291237 water fraction, min, max = 0.081286274 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544792 0 0.52290594 water fraction, min, max = 0.081301977 6.4993756e-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 = 0.1354636 0 0.52291237 water fraction, min, max = 0.081286272 6.4993756e-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 = 0.13544792 0 0.52290594 water fraction, min, max = 0.081301976 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494371e-06, Final residual = 7.5997094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0412302e-09, Final residual = 1.0052164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52291237 water fraction, min, max = 0.081286272 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544792 0 0.52290594 water fraction, min, max = 0.081301975 6.4993756e-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 = 0.1354636 0 0.52291237 water fraction, min, max = 0.081286272 6.4993756e-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 = 0.13544792 0 0.52290594 water fraction, min, max = 0.081301975 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276634e-07, Final residual = 3.4702289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5636947e-09, Final residual = 1.1884603e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.4 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.096219389 max: 0.59941487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009762, dtInletScale=2.7021598e+15 -> dtScale=1.0009762 deltaT = 3.8605324 Time = 2172.94 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 = 0.13543221 0 0.52289952 water fraction, min, max = 0.08131766 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541653 0 0.52289309 water fraction, min, max = 0.081333323 6.4993756e-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 = 0.13543222 0 0.52289952 water fraction, min, max = 0.081317606 6.4993756e-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 = 0.13541657 0 0.52289309 water fraction, min, max = 0.08133328 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999261 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.9151338e-05, Final residual = 8.3184528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7023792e-09, Final residual = 1.301966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52289952 water fraction, min, max = 0.081317605 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5228931 water fraction, min, max = 0.081333266 6.4993756e-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 = 0.13543227 0 0.52289952 water fraction, min, max = 0.081317604 6.4993756e-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 = 0.13541663 0 0.5228931 water fraction, min, max = 0.081333265 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.6892853e-06, Final residual = 7.5979659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0291609e-09, Final residual = 1.6469399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52289952 water fraction, min, max = 0.081317604 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5228931 water fraction, min, max = 0.081333265 6.4993756e-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 = 0.13543227 0 0.52289952 water fraction, min, max = 0.081317604 6.4993756e-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 = 0.13541663 0 0.5228931 water fraction, min, max = 0.081333265 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.0051457e-07, Final residual = 3.2846581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4060966e-09, Final residual = 1.2663644e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.3 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.096287641 max: 0.59948433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008602, dtInletScale=2.7021598e+15 -> dtScale=1.0008602 deltaT = 3.8634101 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 = 0.13540097 0 0.52288668 water fraction, min, max = 0.081348905 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538533 0 0.52288025 water fraction, min, max = 0.081364522 6.4993756e-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 = 0.13540097 0 0.52288668 water fraction, min, max = 0.08134885 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998508 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 = 0.13538537 0 0.52288025 water fraction, min, max = 0.081364479 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999277 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.8243482e-05, Final residual = 7.9716451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3484415e-09, Final residual = 1.4481191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52288668 water fraction, min, max = 0.08134885 6.4999817e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538543 0 0.52288026 water fraction, min, max = 0.081364466 6.4999817e-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 = 0.13540102 0 0.52288668 water fraction, min, max = 0.081348848 6.4993756e-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 = 0.13538543 0 0.52288026 water fraction, min, max = 0.081364464 6.4993756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.6725888e-06, Final residual = 7.8076882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2571527e-09, Final residual = 2.2154596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52288668 water fraction, min, max = 0.081348848 6.4999817e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538543 0 0.52288026 water fraction, min, max = 0.081364464 6.4999817e-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 = 0.13540102 0 0.52288668 water fraction, min, max = 0.081348848 6.5000038e-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 = 0.13538543 0 0.52288026 water fraction, min, max = 0.081364464 6.5000038e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063646e-07, Final residual = 3.7826005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8460702e-09, Final residual = 1.3684514e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.07 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.096337893 max: 0.59944131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000932, dtInletScale=2.7021598e+15 -> dtScale=1.000932 deltaT = 3.8670141 Time = 2180.67 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 = 0.13536981 0 0.52287384 water fraction, min, max = 0.081380062 6.5006104e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535421 0 0.52286741 water fraction, min, max = 0.081395638 6.9588794e-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 = 0.13536982 0 0.52287384 water fraction, min, max = 0.081380008 7.4158553e-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 = 0.13535426 0 0.52286741 water fraction, min, max = 0.081395594 7.8739648e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999294 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7482964e-05, Final residual = 8.0672265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.402795e-09, Final residual = 1.2838621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536986 0 0.52287384 water fraction, min, max = 0.081380007 6.5006109e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52286742 water fraction, min, max = 0.081395581 6.5006109e-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 = 0.13536986 0 0.52287384 water fraction, min, max = 0.081380006 6.5000038e-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 = 0.13535431 0 0.52286742 water fraction, min, max = 0.08139558 6.5000038e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.6031628e-06, Final residual = 7.9710239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4123676e-09, Final residual = 1.3328373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52287384 water fraction, min, max = 0.081380006 6.5000038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535432 0 0.52286742 water fraction, min, max = 0.08139558 6.5000038e-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 = 0.13536987 0 0.52287384 water fraction, min, max = 0.081380006 6.5000038e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535432 0 0.52286742 water fraction, min, max = 0.08139558 6.5000038e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709001e-07, Final residual = 3.6631417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8327622e-09, Final residual = 1.3470538e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.88 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.096406357 max: 0.59950939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008184, dtInletScale=2.7021598e+15 -> dtScale=1.0008184 deltaT = 3.8699026 Time = 2184.54 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 = 0.13533874 0 0.522861 water fraction, min, max = 0.081411133 6.5000038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532318 0 0.52285457 water fraction, min, max = 0.081426663 6.5000038e-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 = 0.13533875 0 0.522861 water fraction, min, max = 0.081411078 6.5000038e-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 = 0.13532323 0 0.52285457 water fraction, min, max = 0.08142662 6.5000038e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999312 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984747e-05, Final residual = 7.9292505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2918547e-09, Final residual = 1.2886483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533879 0 0.52286101 water fraction, min, max = 0.081411078 6.5000038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52285459 water fraction, min, max = 0.081426607 6.5000038e-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 = 0.13533879 0 0.52286101 water fraction, min, max = 0.081411076 6.5000038e-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 = 0.13532329 0 0.52285459 water fraction, min, max = 0.081426606 6.5000038e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.6026129e-06, Final residual = 7.8250911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2637355e-09, Final residual = 1.3267727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52286101 water fraction, min, max = 0.081411076 6.5006118e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52285459 water fraction, min, max = 0.081426606 6.5006118e-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 = 0.1353388 0 0.52286101 water fraction, min, max = 0.081411076 6.5006335e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52285459 water fraction, min, max = 0.081426606 6.5006335e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710622e-07, Final residual = 3.5063917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7384844e-09, Final residual = 1.2744934e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.72 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.096456592 max: 0.59946528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000892, dtInletScale=2.7021598e+15 -> dtScale=1.000892 deltaT = 3.872796 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 = 0.13530776 0 0.52284816 water fraction, min, max = 0.081442114 6.501242e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529225 0 0.52284174 water fraction, min, max = 0.0814576 6.9659292e-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 = 0.13530776 0 0.52284816 water fraction, min, max = 0.08144206 7.4293195e-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 = 0.13529229 0 0.52284174 water fraction, min, max = 0.081457557 7.8938467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999933 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6310093e-05, Final residual = 7.8236625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2768893e-09, Final residual = 1.6894168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530781 0 0.52284817 water fraction, min, max = 0.08144206 6.5012425e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52284175 water fraction, min, max = 0.081457544 6.5012425e-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 = 0.13530781 0 0.52284817 water fraction, min, max = 0.081442058 6.5006335e-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 = 0.13529235 0 0.52284175 water fraction, min, max = 0.081457543 6.5006335e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794938e-06, Final residual = 7.2687019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7438882e-09, Final residual = 2.7573126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530781 0 0.52284817 water fraction, min, max = 0.081442058 6.5012425e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52284175 water fraction, min, max = 0.081457543 6.5012425e-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 = 0.13530781 0 0.52284817 water fraction, min, max = 0.081442058 6.5012641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52284175 water fraction, min, max = 0.081457543 6.5012641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899366e-07, Final residual = 3.2811593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3540612e-09, Final residual = 1.3119279e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.48 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.096506661 max: 0.59942039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000967, dtInletScale=2.7021598e+15 -> dtScale=1.000967 deltaT = 3.8764195 Time = 2192.29 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 = 0.13527686 0 0.52283533 water fraction, min, max = 0.08147301 6.5018736e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526139 0 0.52282891 water fraction, min, max = 0.081488454 6.9699629e-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 = 0.13527687 0 0.52283533 water fraction, min, max = 0.081472955 7.436753e-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 = 0.13526144 0 0.52282891 water fraction, min, max = 0.081488411 7.904682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999349 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5576172e-05, Final residual = 7.8362992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3101007e-09, Final residual = 1.5651026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52283534 water fraction, min, max = 0.081472955 6.5012641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52282892 water fraction, min, max = 0.081488399 6.5012641e-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 = 0.13527692 0 0.52283534 water fraction, min, max = 0.081472954 6.5012641e-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 = 0.1352615 0 0.52282892 water fraction, min, max = 0.081488397 6.5012641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.5395775e-06, Final residual = 7.8394846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3229226e-09, Final residual = 1.255465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52283534 water fraction, min, max = 0.081472954 6.5012641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52282892 water fraction, min, max = 0.081488397 6.5012641e-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 = 0.13527692 0 0.52283534 water fraction, min, max = 0.081472954 6.5012641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52282892 water fraction, min, max = 0.081488397 6.5012641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627794e-07, Final residual = 3.1988325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3971635e-09, Final residual = 1.1941419e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.2 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.096574765 max: 0.59948653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008565, dtInletScale=2.7021598e+15 -> dtScale=1.0008565 deltaT = 3.8793237 Time = 2196.17 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 = 0.13524605 0 0.5228225 water fraction, min, max = 0.08150382 6.5018745e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523063 0 0.52281607 water fraction, min, max = 0.08151922 6.9732014e-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 = 0.13524606 0 0.5228225 water fraction, min, max = 0.081503766 7.4432272e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998694 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 = 0.13523067 0 0.52281607 water fraction, min, max = 0.081519177 7.9143935e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999369 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.5268973e-05, Final residual = 8.2624155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7583211e-09, Final residual = 1.3926163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5228225 water fraction, min, max = 0.081503766 6.501875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52281609 water fraction, min, max = 0.081519165 6.501875e-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 = 0.13524611 0 0.5228225 water fraction, min, max = 0.081503764 6.5012641e-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 = 0.13523073 0 0.52281609 water fraction, min, max = 0.081519164 6.5012641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.5156735e-06, Final residual = 7.9025444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2688872e-09, Final residual = 1.1956392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.5228225 water fraction, min, max = 0.081503765 6.501875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52281609 water fraction, min, max = 0.081519164 6.501875e-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 = 0.13524611 0 0.5228225 water fraction, min, max = 0.081503765 6.5018965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52281609 water fraction, min, max = 0.081519164 6.5018965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364514e-07, Final residual = 3.4224929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270395e-09, Final residual = 1.2217399e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.92 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.096624924 max: 0.59943968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009347, dtInletScale=2.7021598e+15 -> dtScale=1.0009347 deltaT = 3.8822328 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 = 0.13521533 0 0.52280966 water fraction, min, max = 0.081534543 6.5025078e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519995 0 0.52280324 water fraction, min, max = 0.081549899 6.9770815e-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 = 0.13521534 0 0.52280966 water fraction, min, max = 0.081534488 7.450352e-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 = 0.13519999 0 0.52280324 water fraction, min, max = 0.081549856 7.9247648e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999388 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.4877842e-05, Final residual = 9.1653933e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3768928e-09, Final residual = 1.4200162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52280967 water fraction, min, max = 0.081534489 6.5025083e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52280326 water fraction, min, max = 0.081549845 6.5025083e-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 = 0.13521538 0 0.52280967 water fraction, min, max = 0.081534488 6.5018965e-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 = 0.13520005 0 0.52280326 water fraction, min, max = 0.081549844 6.5018965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250679e-06, Final residual = 7.5517381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0243464e-09, Final residual = 1.497232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52280967 water fraction, min, max = 0.081534488 6.5018965e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52280326 water fraction, min, max = 0.081549844 6.5018965e-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 = 0.13521538 0 0.52280967 water fraction, min, max = 0.081534488 6.5018965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52280326 water fraction, min, max = 0.081549844 6.5018965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505958e-07, Final residual = 3.5631029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6390211e-09, Final residual = 1.2016406e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.58 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.096675015 max: 0.59939236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010138, dtInletScale=2.7021598e+15 -> dtScale=1.0010138 deltaT = 3.8858761 Time = 2203.94 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 = 0.13518469 0 0.52279683 water fraction, min, max = 0.081565182 6.5018965e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516935 0 0.52279041 water fraction, min, max = 0.081580497 6.5018965e-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 = 0.1351847 0 0.52279683 water fraction, min, max = 0.081565128 6.5018965e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998771 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 = 0.13516939 0 0.52279041 water fraction, min, max = 0.081580454 6.5018965e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4411561e-05, Final residual = 9.5787461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8103885e-09, Final residual = 3.0893091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52279684 water fraction, min, max = 0.081565129 6.5025093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52279043 water fraction, min, max = 0.081580444 6.5025093e-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 = 0.13518474 0 0.52279684 water fraction, min, max = 0.081565127 6.5018965e-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 = 0.13516945 0 0.52279043 water fraction, min, max = 0.081580443 6.5018965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.492077e-06, Final residual = 7.3209534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.73465e-09, Final residual = 1.5465139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52279684 water fraction, min, max = 0.081565127 6.5025093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52279043 water fraction, min, max = 0.081580443 6.5025093e-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 = 0.13518474 0 0.52279684 water fraction, min, max = 0.081565127 6.5025308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52279043 water fraction, min, max = 0.081580443 6.5025308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599086e-07, Final residual = 3.8484363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9601962e-09, Final residual = 1.3691035e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.39 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.09674313 max: 0.59945706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009057, dtInletScale=2.7021598e+15 -> dtScale=1.0009057 deltaT = 3.8887961 Time = 2207.83 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 = 0.13515413 0 0.52278401 water fraction, min, max = 0.081595738 6.503144e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513884 0 0.52277758 water fraction, min, max = 0.08161101 6.9844358e-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 = 0.13515414 0 0.52278401 water fraction, min, max = 0.081595684 7.4644205e-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 = 0.13513888 0 0.52277758 water fraction, min, max = 0.081610968 7.945551e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999426 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.3824107e-05, Final residual = 9.8097633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.006749e-08, Final residual = 2.3619584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52278401 water fraction, min, max = 0.081595685 6.5031445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513894 0 0.5227776 water fraction, min, max = 0.081610958 6.5031445e-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 = 0.13515419 0 0.52278401 water fraction, min, max = 0.081595683 6.5025308e-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 = 0.13513894 0 0.5227776 water fraction, min, max = 0.081610957 6.5025308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118609e-06, Final residual = 7.0684399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4851693e-09, Final residual = 1.3077728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52278401 water fraction, min, max = 0.081595684 6.5031445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513894 0 0.5227776 water fraction, min, max = 0.081610957 6.5031445e-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 = 0.13515419 0 0.52278401 water fraction, min, max = 0.081595684 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513894 0 0.5227776 water fraction, min, max = 0.081610957 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.8173866e-07, Final residual = 4.0881577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142412e-09, Final residual = 1.4057067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.18 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.096793146 max: 0.59940951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009851, dtInletScale=2.7021598e+15 -> dtScale=1.0009851 deltaT = 3.8924531 Time = 2211.72 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 = 0.13512366 0 0.52277118 water fraction, min, max = 0.081626212 6.5044201e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351084 0 0.52276476 water fraction, min, max = 0.081641444 9.2221316e-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 = 0.13512367 0 0.52277118 water fraction, min, max = 0.081626158 1.1936881e-20 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 = 0.13510845 0 0.52276476 water fraction, min, max = 0.081641402 1.4653686e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999444 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2980774e-05, Final residual = 9.635571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8470737e-09, Final residual = 1.0903711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52277118 water fraction, min, max = 0.081626159 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52276477 water fraction, min, max = 0.081641393 6.5031657e-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 = 0.13512371 0 0.52277118 water fraction, min, max = 0.081626158 6.5031657e-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 = 0.1351085 0 0.52276477 water fraction, min, max = 0.081641392 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.4319142e-06, Final residual = 7.0292403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4063318e-09, Final residual = 1.2718614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52277118 water fraction, min, max = 0.081626158 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52276477 water fraction, min, max = 0.081641391 6.5031657e-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 = 0.13512371 0 0.52277118 water fraction, min, max = 0.081626158 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52276477 water fraction, min, max = 0.081641391 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234281e-07, Final residual = 3.8727175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0446442e-09, Final residual = 1.3104567e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.92 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.096861338 max: 0.59947404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008774, dtInletScale=2.7021598e+15 -> dtScale=1.0008774 deltaT = 3.8953841 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 = 0.13509327 0 0.52275835 water fraction, min, max = 0.081656604 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507805 0 0.52275193 water fraction, min, max = 0.081671795 6.5031657e-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 = 0.13509327 0 0.52275835 water fraction, min, max = 0.081656551 6.5031657e-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 = 0.1350781 0 0.52275193 water fraction, min, max = 0.081671753 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999462 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2393026e-05, Final residual = 9.2965484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6692666e-09, Final residual = 1.1966046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52275835 water fraction, min, max = 0.081656552 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52275194 water fraction, min, max = 0.081671744 6.5031657e-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 = 0.13509332 0 0.52275835 water fraction, min, max = 0.081656551 6.5031657e-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 = 0.13507815 0 0.52275194 water fraction, min, max = 0.081671743 6.5031657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.35146e-06, Final residual = 6.8564039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1445364e-09, Final residual = 1.1884625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52275835 water fraction, min, max = 0.081656551 6.5037813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52275194 water fraction, min, max = 0.081671743 6.5037813e-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 = 0.13509332 0 0.52275835 water fraction, min, max = 0.081656551 6.5038022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52275194 water fraction, min, max = 0.081671743 6.5038022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798405e-07, Final residual = 3.7163292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9525502e-09, Final residual = 1.318463e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.69 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.096911228 max: 0.59942573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000958, dtInletScale=2.7021598e+15 -> dtScale=1.000958 deltaT = 3.8990549 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 = 0.13506296 0 0.52274552 water fraction, min, max = 0.081686917 6.5044184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504778 0 0.5227391 water fraction, min, max = 0.081702068 6.9960301e-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 = 0.13506296 0 0.52274552 water fraction, min, max = 0.081686863 7.4863283e-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 = 0.13504782 0 0.5227391 water fraction, min, max = 0.081702026 7.977778e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999477 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1755329e-05, Final residual = 8.566895e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7921936e-09, Final residual = 1.3237515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52274553 water fraction, min, max = 0.081686865 6.5044189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52273911 water fraction, min, max = 0.081702018 6.5044189e-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 = 0.13506301 0 0.52274553 water fraction, min, max = 0.081686864 6.5038022e-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 = 0.13504788 0 0.52273911 water fraction, min, max = 0.081702017 6.5038022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.3102674e-06, Final residual = 6.6880866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0730026e-09, Final residual = 1.5828812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52274553 water fraction, min, max = 0.081686864 6.5044189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52273911 water fraction, min, max = 0.081702017 6.5044189e-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 = 0.13506301 0 0.52274553 water fraction, min, max = 0.081686864 6.5044395e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52273911 water fraction, min, max = 0.081702017 6.5044395e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040746e-07, Final residual = 3.7283213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8750036e-09, Final residual = 1.3928484e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.38 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.096979723 max: 0.59949038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008501, dtInletScale=2.7021598e+15 -> dtScale=1.0008501 deltaT = 3.901997 Time = 2223.42 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 = 0.13503272 0 0.5227327 water fraction, min, max = 0.08171715 6.5044395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501759 0 0.52272628 water fraction, min, max = 0.08173226 6.5044395e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999452 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503273 0 0.5227327 water fraction, min, max = 0.081717096 6.5044395e-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 = 0.13501763 0 0.52272628 water fraction, min, max = 0.081732218 6.5044395e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999468 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0948549e-05, Final residual = 7.4934031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8162063e-09, Final residual = 1.1251573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503277 0 0.5227327 water fraction, min, max = 0.081717099 6.5044395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501768 0 0.52272629 water fraction, min, max = 0.081732211 6.5044395e-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 = 0.13503277 0 0.5227327 water fraction, min, max = 0.081717097 6.5044395e-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 = 0.13501769 0 0.52272629 water fraction, min, max = 0.081732209 6.5044395e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728062e-06, Final residual = 6.483395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8484506e-09, Final residual = 1.5394007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503277 0 0.5227327 water fraction, min, max = 0.081717097 6.5050571e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52272629 water fraction, min, max = 0.081732209 6.5050571e-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 = 0.13503277 0 0.5227327 water fraction, min, max = 0.081717097 6.5050774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52272629 water fraction, min, max = 0.081732209 6.5050774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965516e-07, Final residual = 3.4080681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5175777e-09, Final residual = 1.206574e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.1 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.097029641 max: 0.59944246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009301, dtInletScale=2.7021598e+15 -> dtScale=1.0009301 deltaT = 3.9049441 Time = 2227.32 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 = 0.13500257 0 0.52271987 water fraction, min, max = 0.081747301 6.5056954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498748 0 0.52271345 water fraction, min, max = 0.081762371 7.0040265e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999446 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500258 0 0.52271987 water fraction, min, max = 0.081747248 7.5010403e-21 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 = 0.13498752 0 0.52271345 water fraction, min, max = 0.081762329 7.9992091e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999462 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0261552e-05, Final residual = 6.8497437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2268444e-09, Final residual = 1.1153504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.52271988 water fraction, min, max = 0.081747251 6.5056959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52271347 water fraction, min, max = 0.081762322 6.5056959e-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 = 0.13500262 0 0.52271988 water fraction, min, max = 0.081747249 6.5050774e-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 = 0.13498757 0 0.52271347 water fraction, min, max = 0.081762321 6.5050774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191458e-06, Final residual = 6.4507088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7871614e-09, Final residual = 9.1549876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.52271988 water fraction, min, max = 0.08174725 6.5050774e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52271347 water fraction, min, max = 0.081762321 6.5050774e-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 = 0.13500262 0 0.52271988 water fraction, min, max = 0.08174725 6.5050774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52271347 water fraction, min, max = 0.081762321 6.5050774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.572857e-07, Final residual = 3.1347337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3871124e-09, Final residual = 1.1661993e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.8 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.097079521 max: 0.59939483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010096, dtInletScale=2.7021598e+15 -> dtScale=1.0010096 deltaT = 3.908635 Time = 2231.23 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 = 0.1349725 0 0.52270705 water fraction, min, max = 0.081777376 6.5050774e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495744 0 0.52270063 water fraction, min, max = 0.081792408 6.5050774e-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 = 0.1349725 0 0.52270705 water fraction, min, max = 0.081777323 6.5050774e-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 = 0.13495748 0 0.52270063 water fraction, min, max = 0.081792367 6.5050774e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999458 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9549227e-05, Final residual = 6.9202178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2911326e-09, Final residual = 1.6844046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52270705 water fraction, min, max = 0.081777326 6.5056969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495753 0 0.52270064 water fraction, min, max = 0.08179236 6.5056969e-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 = 0.13497255 0 0.52270705 water fraction, min, max = 0.081777324 6.5050774e-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 = 0.13495754 0 0.52270064 water fraction, min, max = 0.081792359 6.5050774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886446e-06, Final residual = 6.3914132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8391997e-09, Final residual = 8.6244934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52270705 water fraction, min, max = 0.081777324 6.5056969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52270064 water fraction, min, max = 0.081792359 6.5056969e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.13497255 0 0.52270705 water fraction, min, max = 0.081777324 6.5057166e-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 = 0.13495754 0 0.52270064 water fraction, min, max = 0.081792359 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142549e-07, Final residual = 2.9981248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2311351e-09, Final residual = 1.1169469e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.64 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.097147768 max: 0.59946042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009001, dtInletScale=2.7021598e+15 -> dtScale=1.0009001 deltaT = 3.9115933 Time = 2235.14 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 = 0.1349425 0 0.52269422 water fraction, min, max = 0.081807374 6.5063366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492748 0 0.5226878 water fraction, min, max = 0.081822366 7.0116367e-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 = 0.1349425 0 0.52269422 water fraction, min, max = 0.081807321 7.5156155e-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 = 0.13492752 0 0.5226878 water fraction, min, max = 0.081822325 8.0207529e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999456 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8804025e-05, Final residual = 6.984576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.401802e-09, Final residual = 1.7164851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52269423 water fraction, min, max = 0.081807324 6.5063371e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492757 0 0.52268782 water fraction, min, max = 0.081822319 6.5063371e-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 = 0.13494255 0 0.52269423 water fraction, min, max = 0.081807323 6.5057166e-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 = 0.13492758 0 0.52268782 water fraction, min, max = 0.081822318 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643709e-06, Final residual = 6.1684145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7192367e-09, Final residual = 1.1085711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52269423 water fraction, min, max = 0.081807323 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52268782 water fraction, min, max = 0.081822318 6.5057166e-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 = 0.13494255 0 0.52269423 water fraction, min, max = 0.081807323 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52268782 water fraction, min, max = 0.081822318 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484973e-07, Final residual = 2.9212867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0746985e-09, Final residual = 1.1109618e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.48 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.097197892 max: 0.5994136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009783, dtInletScale=2.7021598e+15 -> dtScale=1.0009783 deltaT = 3.9152981 Time = 2239.06 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 = 0.13491258 0 0.5226814 water fraction, min, max = 0.081837296 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348976 0 0.52267498 water fraction, min, max = 0.081852253 6.5057166e-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 = 0.13491258 0 0.5226814 water fraction, min, max = 0.081837244 6.5057166e-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 = 0.13489764 0 0.52267498 water fraction, min, max = 0.081852212 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999457 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.781702e-05, Final residual = 7.6589331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1755107e-09, Final residual = 1.5442891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491262 0 0.5226814 water fraction, min, max = 0.081837247 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52267499 water fraction, min, max = 0.081852206 6.5057166e-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 = 0.13491262 0 0.5226814 water fraction, min, max = 0.081837246 6.5057166e-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 = 0.13489769 0 0.52267499 water fraction, min, max = 0.081852205 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709462e-06, Final residual = 5.9646776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5171629e-09, Final residual = 9.7821149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.5226814 water fraction, min, max = 0.081837246 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52267499 water fraction, min, max = 0.081852205 6.5057166e-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 = 0.13491263 0 0.5226814 water fraction, min, max = 0.081837246 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52267499 water fraction, min, max = 0.081852205 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691079e-07, Final residual = 2.732833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190345e-09, Final residual = 9.756777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.27 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.097266729 max: 0.59948096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008658, dtInletScale=2.7021598e+15 -> dtScale=1.0008658 deltaT = 3.9182677 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 = 0.13488273 0 0.52266858 water fraction, min, max = 0.081867145 6.5063386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486779 0 0.52266216 water fraction, min, max = 0.081882062 7.0186661e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999442 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488273 0 0.52266858 water fraction, min, max = 0.081867093 7.5296684e-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 = 0.13486783 0 0.52266216 water fraction, min, max = 0.081882022 8.0418331e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999459 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6791274e-05, Final residual = 8.4412324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8723067e-09, Final residual = 1.6885718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52266858 water fraction, min, max = 0.081867096 6.506339e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52266217 water fraction, min, max = 0.081882017 6.506339e-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 = 0.13488278 0 0.52266858 water fraction, min, max = 0.081867095 6.5057166e-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 = 0.13486788 0 0.52266217 water fraction, min, max = 0.081882016 6.5057166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269201e-06, Final residual = 6.0837699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7665879e-09, Final residual = 9.8553983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52266858 water fraction, min, max = 0.081867095 6.506339e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52266217 water fraction, min, max = 0.081882016 6.506339e-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 = 0.13488278 0 0.52266858 water fraction, min, max = 0.081867095 6.506358e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52266217 water fraction, min, max = 0.081882016 6.506358e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312961e-07, Final residual = 3.5748321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6473482e-09, Final residual = 1.258083e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.96 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.097316831 max: 0.59943484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009428, dtInletScale=2.7021598e+15 -> dtScale=1.0009428 deltaT = 3.9212422 Time = 2246.9 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 = 0.13485296 0 0.52265575 water fraction, min, max = 0.081896917 6.5069808e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483805 0 0.52264934 water fraction, min, max = 0.081911797 7.0227442e-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 = 0.13485296 0 0.52265575 water fraction, min, max = 0.081896865 7.5371804e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999989 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 = 0.13483809 0 0.52264934 water fraction, min, max = 0.081911756 8.0527809e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.6072721e-05, Final residual = 8.963934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4698322e-09, Final residual = 1.6684643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134853 0 0.52265576 water fraction, min, max = 0.081896869 6.5069813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52264935 water fraction, min, max = 0.081911752 6.5069813e-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 = 0.134853 0 0.52265576 water fraction, min, max = 0.081896868 6.506358e-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 = 0.13483814 0 0.52264935 water fraction, min, max = 0.081911751 6.506358e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.0703694e-06, Final residual = 5.6141385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.154953e-09, Final residual = 9.1120379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134853 0 0.52265576 water fraction, min, max = 0.081896868 6.5069813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52264935 water fraction, min, max = 0.081911751 6.5069813e-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 = 0.134853 0 0.52265576 water fraction, min, max = 0.081896868 6.507e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52264935 water fraction, min, max = 0.081911751 6.507e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245295e-07, Final residual = 2.5964159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128628e-09, Final residual = 8.8818267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.63 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.097366893 max: 0.59938881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010197, dtInletScale=2.7021598e+15 -> dtScale=1.0010197 deltaT = 3.9249675 Time = 2250.82 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 = 0.13482325 0 0.52264293 water fraction, min, max = 0.081926618 6.5076238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480839 0 0.52263651 water fraction, min, max = 0.081941463 7.0270315e-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 = 0.13482326 0 0.52264293 water fraction, min, max = 0.081926566 7.5451099e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998909 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 = 0.13480843 0 0.52263651 water fraction, min, max = 0.081941423 8.0643545e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999469 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5134961e-05, Final residual = 9.3933931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.68575e-09, Final residual = 1.6884258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52264294 water fraction, min, max = 0.081926571 6.5076243e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480847 0 0.52263653 water fraction, min, max = 0.081941419 6.5076243e-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 = 0.1348233 0 0.52264294 water fraction, min, max = 0.081926569 6.507e-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 = 0.13480848 0 0.52263653 water fraction, min, max = 0.081941418 6.507e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.991672e-06, Final residual = 6.1109369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6795473e-09, Final residual = 7.4337665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52264294 water fraction, min, max = 0.081926569 6.5076243e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52263653 water fraction, min, max = 0.081941418 6.5076243e-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 = 0.1348233 0 0.52264294 water fraction, min, max = 0.081926569 6.5076428e-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 = 0.13480848 0 0.52263653 water fraction, min, max = 0.081941418 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014808e-07, Final residual = 2.6359469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7342613e-09, Final residual = 9.3534776e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.43 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.097435411 max: 0.59945631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000907, dtInletScale=2.7021598e+15 -> dtScale=1.000907 deltaT = 3.9279534 Time = 2254.75 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 = 0.13479362 0 0.52263011 water fraction, min, max = 0.081956248 6.5082676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477879 0 0.52262369 water fraction, min, max = 0.081971056 7.0311349e-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 = 0.13479363 0 0.52263011 water fraction, min, max = 0.081956196 7.552671e-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 = 0.13477883 0 0.52262369 water fraction, min, max = 0.081971016 8.0753752e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999475 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4708629e-05, Final residual = 9.3901495e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7968821e-09, Final residual = 1.7051762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52263012 water fraction, min, max = 0.081956201 6.508268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52262371 water fraction, min, max = 0.081971013 6.508268e-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 = 0.13479367 0 0.52263012 water fraction, min, max = 0.0819562 6.5076428e-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 = 0.13477888 0 0.52262371 water fraction, min, max = 0.081971012 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.9495561e-06, Final residual = 6.2653658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.856721e-09, Final residual = 8.2036951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52263012 water fraction, min, max = 0.0819562 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52262371 water fraction, min, max = 0.081971012 6.5076428e-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 = 0.13479367 0 0.52263012 water fraction, min, max = 0.0819562 6.5076428e-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 = 0.13477888 0 0.52262371 water fraction, min, max = 0.081971012 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500625e-07, Final residual = 2.6739697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7820909e-09, Final residual = 9.1611099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.21 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.097485493 max: 0.59940997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009843, dtInletScale=2.7021598e+15 -> dtScale=1.0009843 deltaT = 3.9316929 Time = 2258.68 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 = 0.13476406 0 0.52261729 water fraction, min, max = 0.081985808 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474927 0 0.52261087 water fraction, min, max = 0.082000583 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 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 = 0.13476407 0 0.52261729 water fraction, min, max = 0.081985757 6.5076428e-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 = 0.13474931 0 0.52261087 water fraction, min, max = 0.082000543 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999482 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.4228826e-05, Final residual = 9.2159838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6796444e-09, Final residual = 1.6850747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52261729 water fraction, min, max = 0.081985762 6.5082691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474935 0 0.52261088 water fraction, min, max = 0.082000541 6.5082691e-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 = 0.13476411 0 0.52261729 water fraction, min, max = 0.081985761 6.5076428e-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 = 0.13474935 0 0.52261088 water fraction, min, max = 0.08200054 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265496e-06, Final residual = 6.0959232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6596413e-09, Final residual = 7.9792709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52261729 water fraction, min, max = 0.081985761 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52261088 water fraction, min, max = 0.08200054 6.5076428e-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 = 0.13476411 0 0.52261729 water fraction, min, max = 0.081985761 6.5076428e-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 = 0.13474936 0 0.52261088 water fraction, min, max = 0.08200054 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933008e-07, Final residual = 2.7908804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148394e-09, Final residual = 9.8138971e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.05 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.09755423 max: 0.59947851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008699, dtInletScale=2.7021598e+15 -> dtScale=1.0008699 deltaT = 3.9346902 Time = 2262.62 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 = 0.13473457 0 0.52260447 water fraction, min, max = 0.0820153 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471981 0 0.52259805 water fraction, min, max = 0.082030039 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999472 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 = 0.13473458 0 0.52260447 water fraction, min, max = 0.082015249 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998953 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 = 0.13471985 0 0.52259805 water fraction, min, max = 0.082029999 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.3764668e-05, Final residual = 8.9162985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3452195e-09, Final residual = 1.685859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52260447 water fraction, min, max = 0.082015254 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52259806 water fraction, min, max = 0.082029998 6.5076428e-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 = 0.13473462 0 0.52260447 water fraction, min, max = 0.082015253 6.5076428e-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 = 0.1347199 0 0.52259806 water fraction, min, max = 0.082029997 6.5076428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.9186135e-06, Final residual = 6.118414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7167118e-09, Final residual = 7.9662065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52260447 water fraction, min, max = 0.082015253 6.50827e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52259806 water fraction, min, max = 0.082029996 6.50827e-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 = 0.13473462 0 0.52260447 water fraction, min, max = 0.082015253 6.5082878e-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 = 0.1347199 0 0.52259806 water fraction, min, max = 0.082029996 6.5082878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773295e-07, Final residual = 3.0942225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1882801e-09, Final residual = 1.0142323e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.86 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.097604813 max: 0.59943353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000945, dtInletScale=2.7021598e+15 -> dtScale=1.000945 deltaT = 3.9376926 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 = 0.13470515 0 0.52259165 water fraction, min, max = 0.082044721 6.5089154e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469042 0 0.52258523 water fraction, min, max = 0.082059425 7.0424471e-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 = 0.13470516 0 0.52259165 water fraction, min, max = 0.082044671 7.5746417e-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 = 0.13469046 0 0.52258523 water fraction, min, max = 0.082059386 8.1080101e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999499 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.344191e-05, Final residual = 8.2845871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.639287e-09, Final residual = 1.5143352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52259165 water fraction, min, max = 0.082044676 6.5089159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52258524 water fraction, min, max = 0.082059385 6.5089159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.1347052 0 0.52259165 water fraction, min, max = 0.082044675 6.5082878e-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 = 0.13469051 0 0.52258524 water fraction, min, max = 0.082059383 6.5082878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.9613249e-06, Final residual = 5.5680822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1545391e-09, Final residual = 7.7646532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52259165 water fraction, min, max = 0.082044675 6.5089159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52258524 water fraction, min, max = 0.082059383 6.5089159e-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 = 0.1347052 0 0.52259165 water fraction, min, max = 0.082044675 6.5089334e-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 = 0.13469051 0 0.52258524 water fraction, min, max = 0.082059383 6.5089334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337973e-07, Final residual = 3.1390964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.239586e-09, Final residual = 1.043682e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.62 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.097655075 max: 0.59938875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010198, dtInletScale=2.7021598e+15 -> dtScale=1.0010198 deltaT = 3.9414528 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 = 0.1346758 0 0.52257883 water fraction, min, max = 0.082074076 6.5095621e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346611 0 0.52257241 water fraction, min, max = 0.082088748 7.0468119e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999489 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 = 0.1346758 0 0.52257883 water fraction, min, max = 0.082074026 7.5827225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998988 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 = 0.13466114 0 0.52257241 water fraction, min, max = 0.082088709 8.119809e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3209727e-05, Final residual = 7.6362549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727561e-09, Final residual = 1.4799061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52257883 water fraction, min, max = 0.082074032 6.5095625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52257242 water fraction, min, max = 0.082088708 6.5095625e-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 = 0.13467584 0 0.52257883 water fraction, min, max = 0.08207403 6.5089334e-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 = 0.13466119 0 0.52257242 water fraction, min, max = 0.082088707 6.5089334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.9203113e-06, Final residual = 5.1523939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9117864e-09, Final residual = 6.8500562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52257883 water fraction, min, max = 0.08207403 6.5095625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52257242 water fraction, min, max = 0.082088707 6.5095625e-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 = 0.13467584 0 0.52257883 water fraction, min, max = 0.08207403 6.5095826e-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 = 0.13466119 0 0.52257242 water fraction, min, max = 0.082088707 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847388e-07, Final residual = 3.1078674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1939806e-09, Final residual = 1.1173265e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.3 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.097724619 max: 0.59945935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009019, dtInletScale=2.7021598e+15 -> dtScale=1.0009019 deltaT = 3.9444668 Time = 2274.44 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 = 0.13464651 0 0.522566 water fraction, min, max = 0.082103365 6.5102122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463185 0 0.52255959 water fraction, min, max = 0.082118002 7.0509928e-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 = 0.13464651 0 0.522566 water fraction, min, max = 0.082103315 7.5904324e-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 = 0.13463189 0 0.52255959 water fraction, min, max = 0.082117964 8.1310496e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999518 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2802301e-05, Final residual = 7.56233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0727161e-09, Final residual = 1.6122194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52256601 water fraction, min, max = 0.082103321 6.5102127e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5225596 water fraction, min, max = 0.082117963 6.5102127e-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 = 0.13464655 0 0.52256601 water fraction, min, max = 0.082103319 6.5095826e-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 = 0.13463193 0 0.5225596 water fraction, min, max = 0.082117962 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665749e-06, Final residual = 5.1172558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193805e-09, Final residual = 1.0646925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52256601 water fraction, min, max = 0.082103319 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5225596 water fraction, min, max = 0.082117962 6.5095826e-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 = 0.13464655 0 0.52256601 water fraction, min, max = 0.082103319 6.5095826e-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 = 0.13463193 0 0.5225596 water fraction, min, max = 0.082117962 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143854e-07, Final residual = 3.1804522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3477903e-09, Final residual = 1.1316559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.97 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.097775008 max: 0.59941707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009725, dtInletScale=2.7021598e+15 -> dtScale=1.0009725 deltaT = 3.9482414 Time = 2278.39 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 = 0.13461728 0 0.52255318 water fraction, min, max = 0.082132588 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460265 0 0.52254677 water fraction, min, max = 0.082147195 6.5095826e-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 = 0.13461729 0 0.52255318 water fraction, min, max = 0.082132539 6.5095826e-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 = 0.13460269 0 0.52254677 water fraction, min, max = 0.082147156 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999527 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.2159762e-05, Final residual = 7.6960463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0535642e-09, Final residual = 1.4615476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52255319 water fraction, min, max = 0.082132545 6.5102137e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52254678 water fraction, min, max = 0.082147156 6.5102137e-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 = 0.13461733 0 0.52255319 water fraction, min, max = 0.082132543 6.5095826e-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 = 0.13460274 0 0.52254678 water fraction, min, max = 0.082147155 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135498e-06, Final residual = 4.6551048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4187834e-09, Final residual = 7.6248623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52255319 water fraction, min, max = 0.082132543 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52254678 water fraction, min, max = 0.082147155 6.5095826e-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 = 0.13461733 0 0.52255319 water fraction, min, max = 0.082132543 6.5095826e-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 = 0.13460274 0 0.52254678 water fraction, min, max = 0.082147155 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259532e-07, Final residual = 2.7719513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6958978e-09, Final residual = 8.7543852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.78 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.097844117 max: 0.5994902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008504, dtInletScale=2.7021598e+15 -> dtScale=1.0008504 deltaT = 3.9512668 Time = 2282.34 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 = 0.13458812 0 0.52254036 water fraction, min, max = 0.082161747 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457353 0 0.52253394 water fraction, min, max = 0.08217632 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999519 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 = 0.13458813 0 0.52254036 water fraction, min, max = 0.082161698 6.5095826e-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 = 0.13457357 0 0.52253394 water fraction, min, max = 0.082176282 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999538 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.1980792e-05, Final residual = 7.6636398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2140893e-09, Final residual = 1.4408202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52254037 water fraction, min, max = 0.082161704 6.5102146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457361 0 0.52253396 water fraction, min, max = 0.082176282 6.5102146e-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 = 0.13458817 0 0.52254037 water fraction, min, max = 0.082161703 6.5095826e-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 = 0.13457361 0 0.52253396 water fraction, min, max = 0.08217628 6.5095826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.8245338e-06, Final residual = 4.7738424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5535495e-09, Final residual = 1.1205275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52254037 water fraction, min, max = 0.082161703 6.5102146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457361 0 0.52253396 water fraction, min, max = 0.08217628 6.5102146e-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 = 0.13458817 0 0.52254037 water fraction, min, max = 0.082161703 6.5102312e-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 = 0.13457361 0 0.52253396 water fraction, min, max = 0.08217628 6.5102312e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021269e-07, Final residual = 2.2901036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626007e-09, Final residual = 9.7666673e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.5 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.097894582 max: 0.5994481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009207, dtInletScale=2.7021598e+15 -> dtScale=1.0009207 deltaT = 3.9542975 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 = 0.13455903 0 0.52252754 water fraction, min, max = 0.08219084 6.5108637e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454447 0 0.52252112 water fraction, min, max = 0.082205379 7.0625143e-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 = 0.13455904 0 0.52252754 water fraction, min, max = 0.082190791 7.6128182e-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 = 0.13454451 0 0.52252112 water fraction, min, max = 0.082205341 8.1643055e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999548 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.1403014e-05, Final residual = 7.9451801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.390954e-09, Final residual = 1.4935868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52252755 water fraction, min, max = 0.082190797 6.5108641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454455 0 0.52252114 water fraction, min, max = 0.082205341 6.5108641e-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 = 0.13455908 0 0.52252755 water fraction, min, max = 0.082190795 6.5102312e-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 = 0.13454455 0 0.52252114 water fraction, min, max = 0.08220534 6.5102312e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335833e-06, Final residual = 4.5417483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812201e-09, Final residual = 6.5233054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52252755 water fraction, min, max = 0.082190795 6.5108641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454455 0 0.52252114 water fraction, min, max = 0.08220534 6.5108641e-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 = 0.13455908 0 0.52252755 water fraction, min, max = 0.082190795 6.5108807e-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 = 0.13454455 0 0.52252114 water fraction, min, max = 0.08220534 6.5108807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893216e-07, Final residual = 2.1723756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4516174e-09, Final residual = 7.7591563e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.2 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.097945221 max: 0.59940759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009883, dtInletScale=2.7021598e+15 -> dtScale=1.0009883 deltaT = 3.9580932 Time = 2290.25 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 = 0.13453 0 0.52251472 water fraction, min, max = 0.082219868 6.5108807e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451547 0 0.5225083 water fraction, min, max = 0.082234377 6.5108807e-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 = 0.13453001 0 0.52251472 water fraction, min, max = 0.08221982 6.5108807e-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 = 0.13451551 0 0.5225083 water fraction, min, max = 0.082234339 6.5108807e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999558 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.0738894e-05, Final residual = 8.5628171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0253094e-09, Final residual = 1.6217198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.52251472 water fraction, min, max = 0.082219826 6.5108807e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451555 0 0.52250831 water fraction, min, max = 0.082234339 6.5108807e-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 = 0.13453005 0 0.52251472 water fraction, min, max = 0.082219824 6.5108807e-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 = 0.13451555 0 0.52250831 water fraction, min, max = 0.082234338 6.5108807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.7726674e-06, Final residual = 4.8570889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5532169e-09, Final residual = 1.2400888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.52251472 water fraction, min, max = 0.082219824 6.5115147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52250831 water fraction, min, max = 0.082234338 6.5115147e-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 = 0.13453005 0 0.52251472 water fraction, min, max = 0.082219824 6.5115308e-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 = 0.13451556 0 0.52250831 water fraction, min, max = 0.082234338 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697037e-07, Final residual = 2.4896206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5023042e-09, Final residual = 8.330585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.86 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.09801482 max: 0.59948404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008607, dtInletScale=2.7021598e+15 -> dtScale=1.0008607 deltaT = 3.9611355 Time = 2294.21 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 = 0.13450104 0 0.5225019 water fraction, min, max = 0.082248834 6.5121653e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448654 0 0.52249548 water fraction, min, max = 0.08226331 7.0711917e-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 = 0.13450104 0 0.5225019 water fraction, min, max = 0.082248785 7.6288675e-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 = 0.13448658 0 0.52249548 water fraction, min, max = 0.082263272 8.1877307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999568 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.0048933e-05, Final residual = 9.1638462e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4132955e-09, Final residual = 1.5421329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450108 0 0.5225019 water fraction, min, max = 0.082248791 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448662 0 0.52249549 water fraction, min, max = 0.082263272 6.5115308e-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 = 0.13450108 0 0.5225019 water fraction, min, max = 0.08224879 6.5115308e-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 = 0.13448662 0 0.52249549 water fraction, min, max = 0.082263271 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.7127682e-06, Final residual = 5.0055627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5560425e-09, Final residual = 9.0999439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450108 0 0.5225019 water fraction, min, max = 0.08224879 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448662 0 0.52249549 water fraction, min, max = 0.082263271 6.5115308e-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 = 0.13450108 0 0.5225019 water fraction, min, max = 0.08224879 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448662 0 0.52249549 water fraction, min, max = 0.082263271 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788152e-07, Final residual = 2.4038094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529313e-09, Final residual = 9.6866321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.61 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.098065759 max: 0.59944766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009214, dtInletScale=2.7021598e+15 -> dtScale=1.0009214 deltaT = 3.9641831 Time = 2298.18 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 = 0.13447214 0 0.52248908 water fraction, min, max = 0.082277734 6.5121662e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445767 0 0.52248266 water fraction, min, max = 0.082292177 7.07479e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 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 = 0.13447214 0 0.52248908 water fraction, min, max = 0.082277685 7.6360612e-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 = 0.13445771 0 0.52248266 water fraction, min, max = 0.082292139 8.1985218e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999579 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338952e-05, Final residual = 9.7837536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.001078e-08, Final residual = 1.6058494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447218 0 0.52248908 water fraction, min, max = 0.082277691 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445775 0 0.52248267 water fraction, min, max = 0.08229214 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.13447218 0 0.52248908 water fraction, min, max = 0.08227769 6.5115308e-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 = 0.13445775 0 0.52248267 water fraction, min, max = 0.082292138 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.7018147e-06, Final residual = 4.8512332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3795654e-09, Final residual = 6.7841884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447218 0 0.52248908 water fraction, min, max = 0.08227769 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52248267 water fraction, min, max = 0.082292138 6.5115308e-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 = 0.13447218 0 0.52248908 water fraction, min, max = 0.08227769 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52248267 water fraction, min, max = 0.082292138 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082188e-07, Final residual = 2.410683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021949e-09, Final residual = 9.1835342e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.28 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.098116789 max: 0.59941343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009786, dtInletScale=2.7021598e+15 -> dtScale=1.0009786 deltaT = 3.968 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 = 0.1344433 0 0.52247625 water fraction, min, max = 0.082306571 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442887 0 0.52246984 water fraction, min, max = 0.082320984 6.5115308e-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 = 0.13444331 0 0.52247625 water fraction, min, max = 0.082306523 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999152 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 = 0.1344289 0 0.52246984 water fraction, min, max = 0.082320947 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8585246e-05, Final residual = 2.1169698e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2713566e-09, Final residual = 1.1035848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444334 0 0.52247626 water fraction, min, max = 0.082306529 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442895 0 0.52246985 water fraction, min, max = 0.082320947 6.5115308e-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 = 0.13444334 0 0.52247626 water fraction, min, max = 0.082306527 6.5115308e-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 = 0.13442895 0 0.52246985 water fraction, min, max = 0.082320946 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.666983e-06, Final residual = 5.220828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7837332e-09, Final residual = 6.9003674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444334 0 0.52247626 water fraction, min, max = 0.082306528 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442895 0 0.52246985 water fraction, min, max = 0.082320946 6.5115308e-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 = 0.13444334 0 0.52247626 water fraction, min, max = 0.082306528 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442895 0 0.52246985 water fraction, min, max = 0.082320946 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397705e-07, Final residual = 2.3307638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5031678e-09, Final residual = 9.4745637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.99 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.098186778 max: 0.59949655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008398, dtInletScale=2.7021598e+15 -> dtScale=1.0008398 deltaT = 3.9710594 Time = 2306.12 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 = 0.13441453 0 0.52246343 water fraction, min, max = 0.082335346 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440012 0 0.52245702 water fraction, min, max = 0.082349727 6.5115308e-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 = 0.13441453 0 0.52246343 water fraction, min, max = 0.082335298 6.5115308e-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 = 0.13440016 0 0.52245702 water fraction, min, max = 0.082349689 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999599 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7995628e-05, Final residual = 2.4654463e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6205798e-09, Final residual = 1.185616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441457 0 0.52246344 water fraction, min, max = 0.082335304 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344002 0 0.52245703 water fraction, min, max = 0.08234969 6.5115308e-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 = 0.13441457 0 0.52246344 water fraction, min, max = 0.082335302 6.5115308e-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 = 0.1344002 0 0.52245703 water fraction, min, max = 0.082349688 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439175e-06, Final residual = 5.1384453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6376665e-09, Final residual = 7.021292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441457 0 0.52246344 water fraction, min, max = 0.082335303 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440021 0 0.52245703 water fraction, min, max = 0.082349688 6.5115308e-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 = 0.13441457 0 0.52246344 water fraction, min, max = 0.082335303 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440021 0 0.52245703 water fraction, min, max = 0.082349688 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071537e-07, Final residual = 2.1351166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940937e-09, Final residual = 8.9325386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.69 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.098237935 max: 0.59946579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008911, dtInletScale=2.7021598e+15 -> dtScale=1.0008911 deltaT = 3.974124 Time = 2310.09 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 = 0.13438582 0 0.52245061 water fraction, min, max = 0.082364056 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437145 0 0.52244419 water fraction, min, max = 0.082378404 6.5115308e-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 = 0.13438582 0 0.52245061 water fraction, min, max = 0.082364008 6.5115308e-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 = 0.13437148 0 0.52244419 water fraction, min, max = 0.082378367 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999609 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7398669e-05, Final residual = 2.9187099e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7783005e-09, Final residual = 1.1282562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438586 0 0.52245062 water fraction, min, max = 0.082364014 6.5121695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437153 0 0.52244421 water fraction, min, max = 0.082378367 6.5121695e-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 = 0.13438586 0 0.52245062 water fraction, min, max = 0.082364013 6.5115308e-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 = 0.13437153 0 0.52244421 water fraction, min, max = 0.082378366 6.5115308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374599e-06, Final residual = 5.0165543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6223638e-09, Final residual = 1.0594722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438586 0 0.52245062 water fraction, min, max = 0.082364013 6.5128337e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437153 0 0.52244421 water fraction, min, max = 0.082378366 6.5128337e-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 = 0.13438586 0 0.52245062 water fraction, min, max = 0.082364013 6.512902e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437153 0 0.52244421 water fraction, min, max = 0.082378366 6.512902e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565894e-07, Final residual = 1.9820116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259757e-09, Final residual = 8.1613834e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.45 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.098289154 max: 0.59943714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000939, dtInletScale=2.7021598e+15 -> dtScale=1.000939 deltaT = 3.977194 Time = 2314.07 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 = 0.13435717 0 0.52243779 water fraction, min, max = 0.082392702 6.512902e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434283 0 0.52243137 water fraction, min, max = 0.082407017 6.512902e-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 = 0.13435718 0 0.52243779 water fraction, min, max = 0.082392653 6.512902e-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 = 0.13434287 0 0.52243137 water fraction, min, max = 0.08240698 6.512902e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6566896e-05, Final residual = 3.4116861e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3574761e-09, Final residual = 4.4127197e-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 = 0.13435721 0 0.52243779 water fraction, min, max = 0.08239266 6.512902e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434291 0 0.52243138 water fraction, min, max = 0.082406981 6.512902e-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 = 0.13435721 0 0.52243779 water fraction, min, max = 0.082392658 6.512902e-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 = 0.13434291 0 0.52243138 water fraction, min, max = 0.08240698 6.512902e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656455e-06, Final residual = 5.0569009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5229416e-09, Final residual = 6.3451055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435721 0 0.52243779 water fraction, min, max = 0.082392658 6.5135417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434291 0 0.52243138 water fraction, min, max = 0.08240698 6.5135417e-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 = 0.13435721 0 0.52243779 water fraction, min, max = 0.082392658 6.5135558e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434291 0 0.52243138 water fraction, min, max = 0.08240698 6.5135558e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596911e-07, Final residual = 1.8726429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.064055e-09, Final residual = 7.5478206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.23 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.09834049 max: 0.59941071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009831, dtInletScale=2.7021598e+15 -> dtScale=1.0009831 deltaT = 3.981039 Time = 2318.05 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 = 0.13432859 0 0.52242497 water fraction, min, max = 0.082421286 6.5141961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431428 0 0.52241855 water fraction, min, max = 0.082435572 7.0954203e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999606 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 = 0.13432859 0 0.52242497 water fraction, min, max = 0.082421238 7.6752823e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999218 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 = 0.13431432 0 0.52241855 water fraction, min, max = 0.082435535 8.2563436e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999617 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6258287e-05, Final residual = 3.6854623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4095299e-09, Final residual = 1.5521038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432863 0 0.52242497 water fraction, min, max = 0.082421244 6.5141966e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431436 0 0.52241856 water fraction, min, max = 0.082435536 6.5141966e-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 = 0.13432863 0 0.52242497 water fraction, min, max = 0.082421242 6.5135558e-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 = 0.13431436 0 0.52241856 water fraction, min, max = 0.082435535 6.5135558e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348064e-06, Final residual = 4.9494757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4862565e-09, Final residual = 6.3042117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432863 0 0.52242497 water fraction, min, max = 0.082421243 6.5141966e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431436 0 0.52241856 water fraction, min, max = 0.082435535 6.5141966e-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 = 0.13432863 0 0.52242497 water fraction, min, max = 0.082421243 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431436 0 0.52241856 water fraction, min, max = 0.082435535 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420375e-07, Final residual = 1.903307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9922361e-09, Final residual = 7.6032085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.93 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.098410975 max: 0.59950224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008303, dtInletScale=2.7021598e+15 -> dtScale=1.0008303 deltaT = 3.9841209 Time = 2322.03 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 = 0.13430006 0 0.52241214 water fraction, min, max = 0.082449809 6.5148516e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428579 0 0.52240573 water fraction, min, max = 0.082464063 7.0997408e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.13430007 0 0.52241214 water fraction, min, max = 0.082449761 7.6832662e-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 = 0.13428583 0 0.52240573 water fraction, min, max = 0.082464026 8.2679927e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.5861688e-05, Final residual = 4.008835e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8178946e-09, Final residual = 2.4348097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343001 0 0.52241215 water fraction, min, max = 0.082449767 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428587 0 0.52240574 water fraction, min, max = 0.082464027 6.5142103e-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 = 0.1343001 0 0.52241215 water fraction, min, max = 0.082449766 6.5142103e-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 = 0.13428587 0 0.52240574 water fraction, min, max = 0.082464026 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.5089721e-06, Final residual = 5.3359435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8540219e-09, Final residual = 1.1533409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430011 0 0.52241215 water fraction, min, max = 0.082449766 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428587 0 0.52240574 water fraction, min, max = 0.082464026 6.5142103e-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 = 0.13430011 0 0.52241215 water fraction, min, max = 0.082449766 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428587 0 0.52240574 water fraction, min, max = 0.082464026 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.069649e-07, Final residual = 1.9161861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0626578e-09, Final residual = 8.0039681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.66 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.098462529 max: 0.59948042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008667, dtInletScale=2.7021598e+15 -> dtScale=1.0008667 deltaT = 3.9872081 Time = 2326.02 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 = 0.1342716 0 0.52239932 water fraction, min, max = 0.082478268 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425736 0 0.5223929 water fraction, min, max = 0.082492491 6.5142103e-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 = 0.13427161 0 0.52239932 water fraction, min, max = 0.08247822 6.5142103e-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 = 0.1342574 0 0.5223929 water fraction, min, max = 0.082492454 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999518 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.5254815e-05, Final residual = 4.3690335e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0577159e-09, Final residual = 2.489616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427164 0 0.52239933 water fraction, min, max = 0.082478227 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425744 0 0.52239292 water fraction, min, max = 0.082492455 6.5142103e-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 = 0.13427165 0 0.52239933 water fraction, min, max = 0.082478226 6.5142103e-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 = 0.13425744 0 0.52239292 water fraction, min, max = 0.082492454 6.5142103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.4772808e-06, Final residual = 5.2927029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8344517e-09, Final residual = 9.362213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427165 0 0.52239933 water fraction, min, max = 0.082478226 6.5148529e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425744 0 0.52239292 water fraction, min, max = 0.082492454 6.5148529e-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 = 0.13427165 0 0.52239933 water fraction, min, max = 0.082478226 6.5148661e-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 = 0.13425744 0 0.52239292 water fraction, min, max = 0.082492454 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038871e-07, Final residual = 1.8620111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9366973e-09, Final residual = 7.2325831e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.36 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.0985147 max: 0.59946071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008996, dtInletScale=2.7021598e+15 -> dtScale=1.0008996 deltaT = 3.9903008 Time = 2330.01 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 = 0.13424321 0 0.5223865 water fraction, min, max = 0.082506665 6.5155092e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422899 0 0.52238008 water fraction, min, max = 0.082520856 7.1077506e-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 = 0.13424321 0 0.5223865 water fraction, min, max = 0.082506617 7.6986246e-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 = 0.13422903 0 0.52238008 water fraction, min, max = 0.082520819 8.2907035e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999485 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4713543e-05, Final residual = 4.6734602e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4515006e-09, Final residual = 2.449029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424325 0 0.5223865 water fraction, min, max = 0.082506624 6.5155096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422907 0 0.52238009 water fraction, min, max = 0.082520822 6.5155096e-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 = 0.13424325 0 0.5223865 water fraction, min, max = 0.082506623 6.5148661e-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 = 0.13422907 0 0.52238009 water fraction, min, max = 0.08252082 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367965e-06, Final residual = 9.9644511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246157e-08, Final residual = 2.5429318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424325 0 0.5223865 water fraction, min, max = 0.082506623 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422907 0 0.52238009 water fraction, min, max = 0.08252082 6.5148661e-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 = 0.13424325 0 0.5223865 water fraction, min, max = 0.082506623 6.5148661e-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 = 0.13422907 0 0.52238009 water fraction, min, max = 0.08252082 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 9.3780576e-08, Final residual = 1.8577449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9278487e-09, Final residual = 6.8914893e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.08 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.098566404 max: 0.59944321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009289, dtInletScale=2.7021598e+15 -> dtScale=1.0009289 deltaT = 3.9933989 Time = 2334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421487 0 0.52237368 water fraction, min, max = 0.082535 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420069 0 0.52236726 water fraction, min, max = 0.08254916 6.5148661e-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 = 0.13421488 0 0.52237368 water fraction, min, max = 0.082534952 6.5148661e-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 = 0.13420073 0 0.52236726 water fraction, min, max = 0.082549123 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999462 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192267e-05, Final residual = 4.9513862e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5744127e-09, Final residual = 1.8640158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421491 0 0.52237368 water fraction, min, max = 0.08253496 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420077 0 0.52236727 water fraction, min, max = 0.082549126 6.5148661e-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 = 0.13421491 0 0.52237368 water fraction, min, max = 0.082534958 6.5148661e-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 = 0.13420077 0 0.52236727 water fraction, min, max = 0.082549125 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.4241359e-06, Final residual = 4.9132075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4715679e-09, Final residual = 6.3526061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421491 0 0.52237368 water fraction, min, max = 0.082534958 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420077 0 0.52236727 water fraction, min, max = 0.082549125 6.5148661e-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 = 0.13421491 0 0.52237368 water fraction, min, max = 0.082534958 6.5148661e-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 = 0.13420077 0 0.52236727 water fraction, min, max = 0.082549125 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 9.5796347e-08, Final residual = 1.6613424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432384e-09, Final residual = 7.0883199e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.83 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.098618174 max: 0.59942821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009539, dtInletScale=2.7021598e+15 -> dtScale=1.0009539 deltaT = 3.9965023 Time = 2338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341866 0 0.52236085 water fraction, min, max = 0.082563273 6.5161813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417245 0 0.52235444 water fraction, min, max = 0.082577403 9.2406408e-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 = 0.1341866 0 0.52236085 water fraction, min, max = 0.082563226 1.1962101e-20 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 = 0.13417249 0 0.52235444 water fraction, min, max = 0.082577366 1.4685823e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999449 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.3803822e-05, Final residual = 5.121596e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8657375e-09, Final residual = 2.5319582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418664 0 0.52236086 water fraction, min, max = 0.082563233 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417252 0 0.52235445 water fraction, min, max = 0.082577369 6.5148661e-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 = 0.13418664 0 0.52236086 water fraction, min, max = 0.082563232 6.5148661e-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 = 0.13417252 0 0.52235445 water fraction, min, max = 0.082577368 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936122e-06, Final residual = 9.8318856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184605e-08, Final residual = 2.5430815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418664 0 0.52236086 water fraction, min, max = 0.082563232 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52235445 water fraction, min, max = 0.082577368 6.5148661e-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 = 0.13418664 0 0.52236086 water fraction, min, max = 0.082563232 6.5148661e-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 = 0.13417253 0 0.52235445 water fraction, min, max = 0.082577368 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287767e-07, Final residual = 1.8629572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8413467e-09, Final residual = 6.5016656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.61 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.098670008 max: 0.59941543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009752, dtInletScale=2.7021598e+15 -> dtScale=1.0009752 deltaT = 4.0003892 Time = 2342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415838 0 0.52234803 water fraction, min, max = 0.082591489 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414426 0 0.52234161 water fraction, min, max = 0.08260559 6.5148661e-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 = 0.13415839 0 0.52234803 water fraction, min, max = 0.082591441 6.5148661e-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 = 0.1341443 0 0.52234161 water fraction, min, max = 0.082605553 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999443 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3460487e-05, Final residual = 5.3125963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0846236e-09, Final residual = 2.3089195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415842 0 0.52234804 water fraction, min, max = 0.082591449 6.5155125e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414434 0 0.52234162 water fraction, min, max = 0.082605557 6.5155125e-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 = 0.13415842 0 0.52234804 water fraction, min, max = 0.082591447 6.5148661e-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 = 0.13414434 0 0.52234162 water fraction, min, max = 0.082605556 6.5148661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974934e-06, Final residual = 4.9760773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.738624e-09, Final residual = 6.4687414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415842 0 0.52234804 water fraction, min, max = 0.082591447 6.5155125e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414434 0 0.52234162 water fraction, min, max = 0.082605556 6.5155125e-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 = 0.13415842 0 0.52234804 water fraction, min, max = 0.082591447 6.5155246e-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 = 0.13414434 0 0.52234162 water fraction, min, max = 0.082605556 6.5155246e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 9.1108831e-08, Final residual = 1.697829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856665e-09, Final residual = 6.5666551e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.46 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.098741076 max: 0.59952179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007976, dtInletScale=2.7021598e+15 -> dtScale=1.0007976 deltaT = 4.0035048 Time = 2346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413023 0 0.52233521 water fraction, min, max = 0.082619646 6.5161716e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411613 0 0.52232879 water fraction, min, max = 0.082633718 7.1234248e-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 = 0.13413023 0 0.52233521 water fraction, min, max = 0.082619599 7.7293031e-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 = 0.13411617 0 0.52232879 water fraction, min, max = 0.082633681 8.3363943e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999443 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3168106e-05, Final residual = 5.2727333e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.977739e-09, Final residual = 2.0989255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413027 0 0.52233521 water fraction, min, max = 0.082619607 6.5155246e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411621 0 0.5223288 water fraction, min, max = 0.082633685 6.5155246e-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 = 0.13413027 0 0.52233521 water fraction, min, max = 0.082619605 6.5155246e-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 = 0.13411621 0 0.5223288 water fraction, min, max = 0.082633684 6.5155246e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711609e-06, Final residual = 9.997167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368662e-08, Final residual = 2.6201025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413027 0 0.52233521 water fraction, min, max = 0.082619605 6.5155246e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411621 0 0.5223288 water fraction, min, max = 0.082633684 6.5155246e-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 = 0.13413027 0 0.52233521 water fraction, min, max = 0.082619605 6.5155246e-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 = 0.13411621 0 0.5223288 water fraction, min, max = 0.082633684 6.5155246e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 9.2140787e-08, Final residual = 1.7462845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069961e-09, Final residual = 6.6794082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.36 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.098793031 max: 0.59951324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008119, dtInletScale=2.7021598e+15 -> dtScale=1.0008119 deltaT = 4.0066258 Time = 2350.01 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 = 0.13410213 0 0.52232238 water fraction, min, max = 0.082647744 6.5155246e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408806 0 0.52231596 water fraction, min, max = 0.082661786 6.5155246e-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 = 0.13410213 0 0.52232238 water fraction, min, max = 0.082647697 6.5155246e-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 = 0.1340881 0 0.52231596 water fraction, min, max = 0.082661749 6.5155246e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999449 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.2912111e-05, Final residual = 5.3015167e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9308988e-09, Final residual = 2.6371377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410217 0 0.52232239 water fraction, min, max = 0.082647705 6.5155246e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408814 0 0.52231598 water fraction, min, max = 0.082661753 6.5155246e-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 = 0.13410217 0 0.52232239 water fraction, min, max = 0.082647704 6.5155246e-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 = 0.13408814 0 0.52231598 water fraction, min, max = 0.082661752 6.5155246e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507346e-06, Final residual = 9.8028068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211732e-08, Final residual = 2.5639092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410217 0 0.52232239 water fraction, min, max = 0.082647704 6.5168465e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408814 0 0.52231598 water fraction, min, max = 0.082661752 6.5168465e-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 = 0.13410217 0 0.52232239 water fraction, min, max = 0.082647704 6.5168981e-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 = 0.13408814 0 0.52231598 water fraction, min, max = 0.082661752 6.5168981e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 8.9253009e-08, Final residual = 1.7008413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699864e-09, Final residual = 6.7638067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.26 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.098845064 max: 0.5995069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008225, dtInletScale=2.7021598e+15 -> dtScale=1.0008225 deltaT = 4.0097523 Time = 2354.02 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 = 0.13407409 0 0.52230956 water fraction, min, max = 0.082675783 6.5175469e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406006 0 0.52230314 water fraction, min, max = 0.082689795 7.1322218e-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 = 0.13407409 0 0.52230956 water fraction, min, max = 0.082675736 7.7455181e-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 = 0.13406009 0 0.52230314 water fraction, min, max = 0.082689758 8.3600313e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999458 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666553e-05, Final residual = 5.3692478e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0718806e-09, Final residual = 3.9866414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407413 0 0.52230956 water fraction, min, max = 0.082675744 6.5175474e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406013 0 0.52230315 water fraction, min, max = 0.082689763 6.5175474e-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 = 0.13407413 0 0.52230956 water fraction, min, max = 0.082675742 6.5168981e-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 = 0.13406013 0 0.52230315 water fraction, min, max = 0.082689762 6.5168981e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250135e-06, Final residual = 5.4696391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8438649e-09, Final residual = 9.1854199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407413 0 0.52230956 water fraction, min, max = 0.082675743 6.5175474e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406013 0 0.52230315 water fraction, min, max = 0.082689762 6.5175474e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 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 = 0.13407413 0 0.52230956 water fraction, min, max = 0.082675743 6.5175587e-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 = 0.13406013 0 0.52230315 water fraction, min, max = 0.082689761 6.5175587e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 9.0522365e-08, Final residual = 1.4399408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788228e-09, Final residual = 6.3617898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.16 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.098897198 max: 0.59950346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008283, dtInletScale=2.7021598e+15 -> dtScale=1.0008283 deltaT = 4.0128843 Time = 2358.03 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 = 0.13404611 0 0.52229673 water fraction, min, max = 0.082703763 6.5182084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403211 0 0.52229032 water fraction, min, max = 0.082717745 7.1365944e-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 = 0.13404611 0 0.52229673 water fraction, min, max = 0.082703716 7.7536001e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998901 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 = 0.13403214 0 0.52229032 water fraction, min, max = 0.082717709 8.3718245e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.2355109e-05, Final residual = 5.5334522e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1274632e-09, Final residual = 2.2228528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404615 0 0.52229674 water fraction, min, max = 0.082703724 6.5182089e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403218 0 0.52229033 water fraction, min, max = 0.082717713 6.5182089e-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 = 0.13404615 0 0.52229674 water fraction, min, max = 0.082703723 6.5175587e-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 = 0.13403218 0 0.52229033 water fraction, min, max = 0.082717712 6.5175587e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085685e-06, Final residual = 5.2432617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8291587e-09, Final residual = 6.645572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404615 0 0.52229674 water fraction, min, max = 0.082703723 6.5182089e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403218 0 0.52229033 water fraction, min, max = 0.082717712 6.5182089e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 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 = 0.13404615 0 0.52229674 water fraction, min, max = 0.082703723 6.5182199e-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 = 0.13403218 0 0.52229033 water fraction, min, max = 0.082717712 6.5182199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.8490641e-08, Final residual = 1.5988797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6808414e-09, Final residual = 7.0375641e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.04 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.098949391 max: 0.59950294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008291, dtInletScale=2.7021598e+15 -> dtScale=1.0008291 deltaT = 4.0160219 Time = 2362.05 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 = 0.13401819 0 0.52228391 water fraction, min, max = 0.082731684 6.5188706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400421 0 0.52227749 water fraction, min, max = 0.082745638 7.1409732e-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 = 0.13401819 0 0.52228391 water fraction, min, max = 0.082731638 7.7616937e-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 = 0.13400425 0 0.52227749 water fraction, min, max = 0.082745601 8.383635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999484 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.1972826e-05, Final residual = 5.6890399e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4379019e-09, Final residual = 1.4656499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401823 0 0.52228391 water fraction, min, max = 0.082731646 6.518871e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400429 0 0.5222775 water fraction, min, max = 0.082745606 6.518871e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.13401823 0 0.52228391 water fraction, min, max = 0.082731644 6.5182199e-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 = 0.13400429 0 0.5222775 water fraction, min, max = 0.082745605 6.5182199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947098e-06, Final residual = 9.5533757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8608952e-09, Final residual = 2.3490961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401823 0 0.52228391 water fraction, min, max = 0.082731644 6.5182199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400429 0 0.5222775 water fraction, min, max = 0.082745605 6.5182199e-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 = 0.13401823 0 0.52228391 water fraction, min, max = 0.082731644 6.5182199e-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 = 0.13400429 0 0.5222775 water fraction, min, max = 0.082745605 6.5182199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.556949e-08, Final residual = 1.5968093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172157e-09, Final residual = 6.6044902e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.76 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.099001683 max: 0.59950527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008252, dtInletScale=2.7021598e+15 -> dtScale=1.0008252 deltaT = 4.0191649 Time = 2366.07 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 = 0.13399032 0 0.52227108 water fraction, min, max = 0.082759548 6.5182199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397638 0 0.52226467 water fraction, min, max = 0.082773472 6.5182199e-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 = 0.13399033 0 0.52227108 water fraction, min, max = 0.082759501 6.5182199e-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 = 0.13397642 0 0.52226467 water fraction, min, max = 0.082773436 6.5182199e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999995 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1654771e-05, Final residual = 5.8385682e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4491767e-09, Final residual = 2.4165026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399036 0 0.52227109 water fraction, min, max = 0.082759509 6.518872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397645 0 0.52226468 water fraction, min, max = 0.08277344 6.518872e-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 = 0.13399036 0 0.52227109 water fraction, min, max = 0.082759508 6.5182199e-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 = 0.13397645 0 0.52226468 water fraction, min, max = 0.082773439 6.5182199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846645e-06, Final residual = 9.4917199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8237143e-09, Final residual = 2.3922719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399036 0 0.52227109 water fraction, min, max = 0.082759508 6.5188719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397645 0 0.52226468 water fraction, min, max = 0.082773439 6.5188719e-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 = 0.13399036 0 0.52227109 water fraction, min, max = 0.082759508 6.5188826e-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 = 0.13397645 0 0.52226468 water fraction, min, max = 0.082773439 6.5188826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.7606649e-08, Final residual = 1.7426177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343557e-09, Final residual = 6.5686298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.55 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.09905408 max: 0.59951049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008165, dtInletScale=2.7021598e+15 -> dtScale=1.0008165 deltaT = 4.0223135 Time = 2370.09 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 = 0.13396252 0 0.52225826 water fraction, min, max = 0.082787353 6.5188826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339486 0 0.52225184 water fraction, min, max = 0.082801248 6.5188826e-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 = 0.13396252 0 0.52225826 water fraction, min, max = 0.082787306 6.5188826e-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 = 0.13394864 0 0.52225184 water fraction, min, max = 0.082801212 6.5188826e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.1189967e-05, Final residual = 6.0641359e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.657728e-09, Final residual = 3.016212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396256 0 0.52225826 water fraction, min, max = 0.082787315 6.5188826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394868 0 0.52225185 water fraction, min, max = 0.082801217 6.5188826e-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 = 0.13396256 0 0.52225826 water fraction, min, max = 0.082787313 6.5188826e-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 = 0.13394868 0 0.52225185 water fraction, min, max = 0.082801215 6.5188826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.277882e-06, Final residual = 9.2509954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6505547e-09, Final residual = 2.384115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396256 0 0.52225826 water fraction, min, max = 0.082787313 6.5195356e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394868 0 0.52225185 water fraction, min, max = 0.082801215 6.5195356e-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 = 0.13396256 0 0.52225826 water fraction, min, max = 0.082787313 6.519546e-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 = 0.13394868 0 0.52225185 water fraction, min, max = 0.082801215 6.519546e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.637579e-08, Final residual = 1.4911836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5960942e-09, Final residual = 6.1908366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.25 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.099106577 max: 0.59951891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008025, dtInletScale=2.7021598e+15 -> dtScale=1.0008025 deltaT = 4.0254676 Time = 2374.12 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 = 0.13393477 0 0.52224543 water fraction, min, max = 0.0828151 6.519546e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392088 0 0.52223901 water fraction, min, max = 0.082828967 6.519546e-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 = 0.13393478 0 0.52224543 water fraction, min, max = 0.082815054 6.519546e-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 = 0.13392092 0 0.52223901 water fraction, min, max = 0.082828931 6.519546e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0754126e-05, Final residual = 6.2539281e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771762e-09, Final residual = 3.1179646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393481 0 0.52224544 water fraction, min, max = 0.082815062 6.519546e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392096 0 0.52223902 water fraction, min, max = 0.082828935 6.519546e-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 = 0.13393481 0 0.52224544 water fraction, min, max = 0.08281506 6.519546e-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 = 0.13392096 0 0.52223902 water fraction, min, max = 0.082828934 6.519546e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348403e-06, Final residual = 9.1762048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4324652e-09, Final residual = 2.3757011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393481 0 0.52224544 water fraction, min, max = 0.082815061 6.519546e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392096 0 0.52223902 water fraction, min, max = 0.082828934 6.519546e-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 = 0.13393481 0 0.52224544 water fraction, min, max = 0.082815061 6.519546e-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 = 0.13392096 0 0.52223902 water fraction, min, max = 0.082828934 6.519546e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921819e-08, Final residual = 1.4224444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5265382e-09, Final residual = 6.1357332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.97 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.099159177 max: 0.59953041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007833, dtInletScale=2.7021598e+15 -> dtScale=1.0007833 deltaT = 4.0286273 Time = 2378.14 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 = 0.13390708 0 0.52223261 water fraction, min, max = 0.08284279 6.519546e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389322 0 0.52222619 water fraction, min, max = 0.082856627 6.519546e-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 = 0.13390709 0 0.52223261 water fraction, min, max = 0.082842744 6.519546e-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 = 0.13389326 0 0.52222619 water fraction, min, max = 0.082856591 6.519546e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999551 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0174564e-05, Final residual = 6.3281036e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9290017e-09, Final residual = 3.3734219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390712 0 0.52223261 water fraction, min, max = 0.082842752 6.5202009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5222262 water fraction, min, max = 0.082856596 6.5202009e-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 = 0.13390712 0 0.52223261 water fraction, min, max = 0.08284275 6.519546e-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 = 0.1338933 0 0.5222262 water fraction, min, max = 0.082856595 6.519546e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.2033791e-06, Final residual = 8.9673667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2534196e-09, Final residual = 2.324985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390712 0 0.52223261 water fraction, min, max = 0.08284275 6.5202009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5222262 water fraction, min, max = 0.082856595 6.5202009e-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 = 0.13390712 0 0.52223261 water fraction, min, max = 0.08284275 6.5202105e-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 = 0.1338933 0 0.5222262 water fraction, min, max = 0.082856595 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 9.1506154e-08, Final residual = 1.433808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690911e-09, Final residual = 5.6168085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.71 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.099211891 max: 0.59954504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007588, dtInletScale=2.7021598e+15 -> dtScale=1.0007588 deltaT = 4.0310008 Time = 2382.17 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 = 0.13387945 0 0.52221978 water fraction, min, max = 0.082870419 6.5208658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386563 0 0.52221336 water fraction, min, max = 0.082884225 7.1613946e-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 = 0.13387946 0 0.52221978 water fraction, min, max = 0.082870373 7.8005327e-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 = 0.13386566 0 0.52221336 water fraction, min, max = 0.082884189 8.4409013e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999568 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9616472e-05, Final residual = 6.2938623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9524009e-09, Final residual = 3.4996123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387949 0 0.52221979 water fraction, min, max = 0.082870381 6.5208662e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52221337 water fraction, min, max = 0.082884193 6.5208662e-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 = 0.13387949 0 0.52221979 water fraction, min, max = 0.082870379 6.5202105e-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 = 0.1338657 0 0.52221337 water fraction, min, max = 0.082884192 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671025e-06, Final residual = 8.8062201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1866437e-09, Final residual = 2.3659427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387949 0 0.52221979 water fraction, min, max = 0.082870379 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52221337 water fraction, min, max = 0.082884192 6.5202105e-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 = 0.13387949 0 0.52221979 water fraction, min, max = 0.082870379 6.5202105e-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 = 0.1338657 0 0.52221337 water fraction, min, max = 0.082884192 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.5414818e-08, Final residual = 1.4530778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180974e-09, Final residual = 5.8481916e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.47 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.099245215 max: 0.59944513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009256, dtInletScale=2.7021598e+15 -> dtScale=1.0009256 deltaT = 4.0341705 Time = 2386.21 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 = 0.13385188 0 0.52220696 water fraction, min, max = 0.082897988 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383809 0 0.52220054 water fraction, min, max = 0.082911764 6.5202105e-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 = 0.13385189 0 0.52220696 water fraction, min, max = 0.082897941 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999135 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 = 0.13383812 0 0.52220054 water fraction, min, max = 0.082911728 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.9010438e-05, Final residual = 6.1641406e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6293874e-09, Final residual = 3.0374002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385192 0 0.52220696 water fraction, min, max = 0.082897949 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383816 0 0.52220055 water fraction, min, max = 0.082911733 6.5202105e-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 = 0.13385192 0 0.52220696 water fraction, min, max = 0.082897948 6.5202105e-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 = 0.13383816 0 0.52220055 water fraction, min, max = 0.082911731 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334797e-06, Final residual = 8.6573042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0276751e-09, Final residual = 2.3459691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385192 0 0.52220696 water fraction, min, max = 0.082897948 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383816 0 0.52220055 water fraction, min, max = 0.082911731 6.5202105e-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 = 0.13385192 0 0.52220696 water fraction, min, max = 0.082897948 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383816 0 0.52220055 water fraction, min, max = 0.082911731 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.6469983e-08, Final residual = 1.2052773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733181e-09, Final residual = 6.0905914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.19 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.099298099 max: 0.59946627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008903, dtInletScale=2.7021598e+15 -> dtScale=1.0008903 deltaT = 4.0373457 Time = 2390.25 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 = 0.13382437 0 0.52219413 water fraction, min, max = 0.082925498 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381061 0 0.52218771 water fraction, min, max = 0.082939246 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 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 = 0.13382438 0 0.52219413 water fraction, min, max = 0.082925452 6.5202105e-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 = 0.13381064 0 0.52218771 water fraction, min, max = 0.08293921 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411254e-05, Final residual = 5.9288305e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.577457e-09, Final residual = 2.1964159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382441 0 0.52219414 water fraction, min, max = 0.08292546 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381068 0 0.52218772 water fraction, min, max = 0.082939214 6.5202105e-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 = 0.13382441 0 0.52219414 water fraction, min, max = 0.082925458 6.5202105e-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 = 0.13381068 0 0.52218772 water fraction, min, max = 0.082939213 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210087e-06, Final residual = 8.5355836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9268373e-09, Final residual = 2.3227508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382441 0 0.52219414 water fraction, min, max = 0.082925458 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381068 0 0.52218772 water fraction, min, max = 0.082939213 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.13382441 0 0.52219414 water fraction, min, max = 0.082925458 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381068 0 0.52218772 water fraction, min, max = 0.082939213 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993578e-08, Final residual = 1.4173168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643506e-09, Final residual = 6.2850594e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.89 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.099351118 max: 0.59949055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008498, dtInletScale=2.7021598e+15 -> dtScale=1.0008498 deltaT = 4.0405266 Time = 2394.29 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 = 0.13379692 0 0.52218131 water fraction, min, max = 0.08295295 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378318 0 0.52217489 water fraction, min, max = 0.082966669 6.5202105e-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 = 0.13379693 0 0.52218131 water fraction, min, max = 0.082952904 6.5202105e-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 = 0.13378322 0 0.52217489 water fraction, min, max = 0.082966633 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999617 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7874018e-05, Final residual = 5.550981e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3110103e-09, Final residual = 2.4042077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379696 0 0.52218131 water fraction, min, max = 0.082952912 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5221749 water fraction, min, max = 0.082966637 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.13379696 0 0.52218131 water fraction, min, max = 0.08295291 6.5202105e-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 = 0.13378326 0 0.5221749 water fraction, min, max = 0.082966636 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976961e-06, Final residual = 8.3319516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7162809e-09, Final residual = 2.2543177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379696 0 0.52218131 water fraction, min, max = 0.08295291 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378326 0 0.5221749 water fraction, min, max = 0.082966636 6.5202105e-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 = 0.13379696 0 0.52218131 water fraction, min, max = 0.08295291 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378326 0 0.5221749 water fraction, min, max = 0.082966636 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.0804466e-08, Final residual = 1.1800632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2714045e-09, Final residual = 5.7825886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.65 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.099404229 max: 0.5995179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008042, dtInletScale=2.7021598e+15 -> dtScale=1.0008042 deltaT = 4.0437132 Time = 2398.33 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 = 0.13376953 0 0.52216848 water fraction, min, max = 0.082980344 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375582 0 0.52216206 water fraction, min, max = 0.082994034 6.5202105e-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 = 0.13376953 0 0.52216848 water fraction, min, max = 0.082980298 6.5202105e-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 = 0.13375585 0 0.52216206 water fraction, min, max = 0.082993998 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999605 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7305931e-05, Final residual = 5.1476561e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8343791e-09, Final residual = 4.2115848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376957 0 0.52216848 water fraction, min, max = 0.082980306 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52216207 water fraction, min, max = 0.082994002 6.5202105e-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 = 0.13376957 0 0.52216848 water fraction, min, max = 0.082980304 6.5202105e-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 = 0.13375589 0 0.52216207 water fraction, min, max = 0.082994001 6.5202105e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.0735476e-06, Final residual = 8.698166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1221257e-09, Final residual = 2.2816658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376957 0 0.52216848 water fraction, min, max = 0.082980304 6.52087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52216207 water fraction, min, max = 0.082994001 6.52087e-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 = 0.13376957 0 0.52216848 water fraction, min, max = 0.082980304 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52216207 water fraction, min, max = 0.082994001 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.9433644e-08, Final residual = 1.3680601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392407e-09, Final residual = 5.3871221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.46 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.09945743 max: 0.59954837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007533, dtInletScale=2.7021598e+15 -> dtScale=1.0007533 deltaT = 4.0461069 Time = 2402.38 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 = 0.13374219 0 0.52215565 water fraction, min, max = 0.083007677 6.521538e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372852 0 0.52214924 water fraction, min, max = 0.083021335 7.1806582e-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 = 0.1337422 0 0.52215565 water fraction, min, max = 0.083007631 7.8383792e-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 = 0.13372855 0 0.52214924 water fraction, min, max = 0.083021299 8.4973405e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999573 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894689e-05, Final residual = 4.891342e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6460052e-09, Final residual = 2.2604712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374223 0 0.52215566 water fraction, min, max = 0.083007639 6.5215384e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372859 0 0.52214925 water fraction, min, max = 0.083021303 6.5215384e-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 = 0.13374223 0 0.52215566 water fraction, min, max = 0.083007637 6.5208781e-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 = 0.13372859 0 0.52214925 water fraction, min, max = 0.083021301 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597661e-06, Final residual = 8.2963661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7580285e-09, Final residual = 2.2877662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374223 0 0.52215566 water fraction, min, max = 0.083007637 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372859 0 0.52214925 water fraction, min, max = 0.083021302 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.13374223 0 0.52215566 water fraction, min, max = 0.083007637 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372859 0 0.52214925 water fraction, min, max = 0.083021302 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.6664634e-08, Final residual = 1.2094349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742361e-09, Final residual = 5.3430365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.17 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.09949152 max: 0.59946339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008951, dtInletScale=2.7021598e+15 -> dtScale=1.0008951 deltaT = 4.0493035 Time = 2406.43 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 = 0.13371492 0 0.52214283 water fraction, min, max = 0.083034949 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370127 0 0.52213641 water fraction, min, max = 0.083048577 6.5208781e-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 = 0.13371493 0 0.52214283 water fraction, min, max = 0.083034902 6.5208781e-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 = 0.13370131 0 0.52213641 water fraction, min, max = 0.083048541 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999548 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6327794e-05, Final residual = 4.5247462e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.435452e-09, Final residual = 2.1866249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371496 0 0.52214283 water fraction, min, max = 0.08303491 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370135 0 0.52213642 water fraction, min, max = 0.083048545 6.5208781e-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 = 0.13371496 0 0.52214283 water fraction, min, max = 0.083034908 6.5208781e-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 = 0.13370135 0 0.52213642 water fraction, min, max = 0.083048543 6.5208781e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536928e-06, Final residual = 8.0356782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4199633e-09, Final residual = 2.2157813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371496 0 0.52214283 water fraction, min, max = 0.083034909 6.5215393e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370135 0 0.52213642 water fraction, min, max = 0.083048544 6.5215393e-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 = 0.13371496 0 0.52214283 water fraction, min, max = 0.083034909 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370135 0 0.52213642 water fraction, min, max = 0.083048544 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.9993846e-08, Final residual = 1.1230213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2294966e-09, Final residual = 5.3099214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.9 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.099544884 max: 0.59949968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008346, dtInletScale=2.7021598e+15 -> dtScale=1.0008346 deltaT = 4.0525058 Time = 2410.48 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 = 0.13368771 0 0.52213 water fraction, min, max = 0.083062161 6.5222085e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367409 0 0.52212358 water fraction, min, max = 0.08307576 7.1889532e-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 = 0.13368772 0 0.52213 water fraction, min, max = 0.083062115 7.8542949e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999036 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 = 0.13367413 0 0.52212358 water fraction, min, max = 0.083075724 8.5208809e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675041e-05, Final residual = 4.2612952e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2598607e-09, Final residual = 1.9443017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368775 0 0.52213001 water fraction, min, max = 0.083062122 6.5228961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52212359 water fraction, min, max = 0.083075728 6.5228961e-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 = 0.13368775 0 0.52213001 water fraction, min, max = 0.083062121 6.5215468e-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 = 0.13367417 0 0.52212359 water fraction, min, max = 0.083075726 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206083e-06, Final residual = 7.8632099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2920031e-09, Final residual = 2.1965387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368775 0 0.52213001 water fraction, min, max = 0.083062121 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367417 0 0.5221236 water fraction, min, max = 0.083075727 6.5215468e-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 = 0.13368775 0 0.52213001 water fraction, min, max = 0.083062121 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367417 0 0.5221236 water fraction, min, max = 0.083075727 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699075e-08, Final residual = 1.2879023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608028e-09, Final residual = 5.4154729e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.73 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.099598384 max: 0.59953912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007687, dtInletScale=2.7021598e+15 -> dtScale=1.0007687 deltaT = 4.0549113 Time = 2414.53 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 = 0.13366056 0 0.52211718 water fraction, min, max = 0.083089312 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364697 0 0.52211076 water fraction, min, max = 0.083102879 6.5215468e-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 = 0.13366056 0 0.52211718 water fraction, min, max = 0.083089266 6.5215468e-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 = 0.13364701 0 0.52211076 water fraction, min, max = 0.083102843 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999516 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5206371e-05, Final residual = 4.1406704e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.142985e-09, Final residual = 5.7781233e-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 = 0.1336606 0 0.52211718 water fraction, min, max = 0.083089273 6.5222098e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364705 0 0.52211077 water fraction, min, max = 0.083102846 6.5222098e-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 = 0.1336606 0 0.52211718 water fraction, min, max = 0.083089272 6.5215468e-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 = 0.13364705 0 0.52211077 water fraction, min, max = 0.083102845 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994609e-06, Final residual = 7.6929972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0310342e-09, Final residual = 2.1019937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336606 0 0.52211718 water fraction, min, max = 0.083089272 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364705 0 0.52211077 water fraction, min, max = 0.083102845 6.5215468e-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 = 0.1336606 0 0.52211718 water fraction, min, max = 0.083089272 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364705 0 0.52211077 water fraction, min, max = 0.083102845 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.753259e-08, Final residual = 1.375956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817102e-09, Final residual = 5.4210271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.37 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.099632274 max: 0.59946293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008959, dtInletScale=2.7021598e+15 -> dtScale=1.0008959 deltaT = 4.0581237 Time = 2418.59 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 = 0.13363347 0 0.52210435 water fraction, min, max = 0.083116401 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361991 0 0.52209793 water fraction, min, max = 0.083129938 6.5215468e-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 = 0.13363348 0 0.52210435 water fraction, min, max = 0.083116355 6.5215468e-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 = 0.13361995 0 0.52209793 water fraction, min, max = 0.083129902 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999507 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4859063e-05, Final residual = 4.1424995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0454327e-09, Final residual = 4.096761e-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 = 0.13363351 0 0.52210436 water fraction, min, max = 0.083116362 6.5222107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361999 0 0.52209794 water fraction, min, max = 0.083129906 6.5222107e-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 = 0.13363351 0 0.52210436 water fraction, min, max = 0.083116361 6.5215468e-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 = 0.13361999 0 0.52209794 water fraction, min, max = 0.083129905 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703499e-06, Final residual = 7.6169637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085513e-09, Final residual = 2.113904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363351 0 0.52210436 water fraction, min, max = 0.083116361 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361999 0 0.52209794 water fraction, min, max = 0.083129905 6.5215468e-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 = 0.13363351 0 0.52210436 water fraction, min, max = 0.083116361 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361999 0 0.52209794 water fraction, min, max = 0.083129905 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.0272627e-08, Final residual = 1.2162688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435646e-09, Final residual = 4.9616372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.99 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.099685946 max: 0.599508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008207, dtInletScale=2.7021598e+15 -> dtScale=1.0008207 deltaT = 4.0613419 Time = 2422.65 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 = 0.13360644 0 0.52209153 water fraction, min, max = 0.083143431 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359291 0 0.52208511 water fraction, min, max = 0.083156939 6.5215468e-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 = 0.13360645 0 0.52209153 water fraction, min, max = 0.083143385 6.5215468e-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 = 0.13359295 0 0.52208511 water fraction, min, max = 0.083156903 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999504 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4585958e-05, Final residual = 4.3071844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1865102e-09, Final residual = 1.8366457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360648 0 0.52209153 water fraction, min, max = 0.083143392 6.5222117e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359299 0 0.52208512 water fraction, min, max = 0.083156906 6.5222117e-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 = 0.13360648 0 0.52209153 water fraction, min, max = 0.083143391 6.5215468e-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 = 0.13359299 0 0.52208512 water fraction, min, max = 0.083156905 6.5215468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674124e-06, Final residual = 7.4561266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8980232e-09, Final residual = 2.0898467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360648 0 0.52209153 water fraction, min, max = 0.083143391 6.5222117e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359299 0 0.52208512 water fraction, min, max = 0.083156905 6.5222117e-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 = 0.13360648 0 0.52209153 water fraction, min, max = 0.083143391 6.5222181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359299 0 0.52208512 water fraction, min, max = 0.083156905 6.5222181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.2200638e-08, Final residual = 1.2184259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2174622e-09, Final residual = 5.3155881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.59 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.099739727 max: 0.59955608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007404, dtInletScale=2.7021598e+15 -> dtScale=1.0007404 deltaT = 4.0637594 Time = 2426.72 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 = 0.13357947 0 0.5220787 water fraction, min, max = 0.083170399 6.5228834e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356598 0 0.52207228 water fraction, min, max = 0.083183875 7.204332e-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 = 0.13357948 0 0.5220787 water fraction, min, max = 0.083170353 7.8843712e-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 = 0.13356601 0 0.52207228 water fraction, min, max = 0.083183839 8.5656622e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999504 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4321194e-05, Final residual = 4.4201084e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3195272e-09, Final residual = 2.1492646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357951 0 0.52207871 water fraction, min, max = 0.083170361 6.5228838e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356605 0 0.52207229 water fraction, min, max = 0.083183842 6.5228838e-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 = 0.13357951 0 0.52207871 water fraction, min, max = 0.083170359 6.5222181e-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 = 0.13356605 0 0.52207229 water fraction, min, max = 0.083183841 6.5222181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626258e-06, Final residual = 7.2623159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6249856e-09, Final residual = 2.0258264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357951 0 0.52207871 water fraction, min, max = 0.083170359 6.5222181e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356605 0 0.52207229 water fraction, min, max = 0.083183841 6.5222181e-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 = 0.13357951 0 0.52207871 water fraction, min, max = 0.083170359 6.5222181e-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 = 0.13356605 0 0.52207229 water fraction, min, max = 0.083183841 6.5222181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.3539762e-08, Final residual = 1.2157286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808771e-09, Final residual = 5.2260841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.27 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.099773831 max: 0.59948842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008534, dtInletScale=2.7021598e+15 -> dtScale=1.0008534 deltaT = 4.0669878 Time = 2430.78 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 = 0.13355257 0 0.52206588 water fraction, min, max = 0.083197306 6.5222181e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335391 0 0.52205946 water fraction, min, max = 0.083210752 6.5222181e-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 = 0.13355257 0 0.52206588 water fraction, min, max = 0.083197259 6.5222181e-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 = 0.13353914 0 0.52205946 water fraction, min, max = 0.083210715 6.5222181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999507 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4018045e-05, Final residual = 4.5684079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3405487e-09, Final residual = 1.8825327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335526 0 0.52206588 water fraction, min, max = 0.083197267 6.5228848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353917 0 0.52205947 water fraction, min, max = 0.083210719 6.5228848e-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 = 0.13355261 0 0.52206588 water fraction, min, max = 0.083197265 6.5222181e-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 = 0.13353917 0 0.52205947 water fraction, min, max = 0.083210718 6.5222181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436036e-06, Final residual = 7.0648578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6065617e-09, Final residual = 2.0442844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355261 0 0.52206588 water fraction, min, max = 0.083197266 6.5228848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353917 0 0.52205947 water fraction, min, max = 0.083210718 6.5228848e-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 = 0.13355261 0 0.52206588 water fraction, min, max = 0.083197266 6.5228908e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353917 0 0.52205947 water fraction, min, max = 0.083210718 6.5228908e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.3737605e-08, Final residual = 1.2599563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599177e-09, Final residual = 5.2835119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.84 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.099827806 max: 0.59954293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007624, dtInletScale=2.7021598e+15 -> dtScale=1.0007624 deltaT = 4.0694129 Time = 2434.85 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 = 0.13352572 0 0.52205305 water fraction, min, max = 0.083224151 6.5235579e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351229 0 0.52204663 water fraction, min, max = 0.083237564 7.21234e-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 = 0.13352573 0 0.52205305 water fraction, min, max = 0.083224104 7.8997094e-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 = 0.13351232 0 0.52204663 water fraction, min, max = 0.083237528 8.5883344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999492 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3680569e-05, Final residual = 4.7071399e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5456912e-09, Final residual = 9.6109675e-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 = 0.13352576 0 0.52205306 water fraction, min, max = 0.083224112 6.5235583e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351236 0 0.52204664 water fraction, min, max = 0.083237532 6.5235583e-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 = 0.13352576 0 0.52205306 water fraction, min, max = 0.083224111 6.5228908e-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 = 0.13351236 0 0.52204664 water fraction, min, max = 0.083237531 6.5228908e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246037e-06, Final residual = 6.9182913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4041292e-09, Final residual = 2.0140012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352576 0 0.52205306 water fraction, min, max = 0.083224111 6.5235583e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351236 0 0.52204664 water fraction, min, max = 0.083237531 6.5235583e-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 = 0.13352576 0 0.52205306 water fraction, min, max = 0.083224111 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351236 0 0.52204664 water fraction, min, max = 0.083237531 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 6.7812299e-08, Final residual = 1.2693192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922194e-09, Final residual = 5.3191494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.5 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.099862027 max: 0.59948162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008647, dtInletScale=2.7021598e+15 -> dtScale=1.0008647 deltaT = 4.0726516 Time = 2438.93 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 = 0.13349894 0 0.52204023 water fraction, min, max = 0.083250935 6.5242322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348553 0 0.52203381 water fraction, min, max = 0.083264319 7.2168135e-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 = 0.13349894 0 0.52204023 water fraction, min, max = 0.083250888 7.9079803e-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 = 0.13348557 0 0.52203381 water fraction, min, max = 0.083264283 8.6004049e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999467 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338176e-05, Final residual = 4.8218368e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6715735e-09, Final residual = 2.1310258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349898 0 0.52204023 water fraction, min, max = 0.083250896 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348561 0 0.52203382 water fraction, min, max = 0.083264287 6.5235641e-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 = 0.13349898 0 0.52204023 water fraction, min, max = 0.083250894 6.5235641e-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 = 0.13348561 0 0.52203382 water fraction, min, max = 0.083264286 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111238e-06, Final residual = 6.823272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2239404e-09, Final residual = 1.9980054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349898 0 0.52204023 water fraction, min, max = 0.083250895 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348561 0 0.52203382 water fraction, min, max = 0.083264286 6.5235641e-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 = 0.13349898 0 0.52204023 water fraction, min, max = 0.083250895 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348561 0 0.52203382 water fraction, min, max = 0.083264286 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.5221897e-08, Final residual = 1.0819682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.106295e-09, Final residual = 5.0945871e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.08 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.099916178 max: 0.59954281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007626, dtInletScale=2.7021598e+15 -> dtScale=1.0007626 deltaT = 4.0750845 Time = 2443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347221 0 0.5220274 water fraction, min, max = 0.083277657 6.524233e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345884 0 0.52202098 water fraction, min, max = 0.083291009 7.2203342e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999431 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 = 0.13347222 0 0.5220274 water fraction, min, max = 0.08327761 7.9150194e-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 = 0.13345888 0 0.52202098 water fraction, min, max = 0.083290973 8.6109641e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999446 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014193e-05, Final residual = 4.9452737e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7067425e-09, Final residual = 1.5357726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347225 0 0.52202741 water fraction, min, max = 0.083277618 6.5242334e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345891 0 0.52202099 water fraction, min, max = 0.083290978 6.5242334e-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 = 0.13347225 0 0.52202741 water fraction, min, max = 0.083277617 6.5235641e-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 = 0.13345892 0 0.52202099 water fraction, min, max = 0.083290976 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702531e-06, Final residual = 6.7690807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1871348e-09, Final residual = 1.8707975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347225 0 0.52202741 water fraction, min, max = 0.083277617 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345892 0 0.52202099 water fraction, min, max = 0.083290977 6.5235641e-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 = 0.13347225 0 0.52202741 water fraction, min, max = 0.083277617 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345892 0 0.52202099 water fraction, min, max = 0.083290977 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 6.303651e-08, Final residual = 1.1719159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505238e-09, Final residual = 5.5284048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.7 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.099950526 max: 0.59948795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008542, dtInletScale=2.7021598e+15 -> dtScale=1.0008542 deltaT = 4.0783335 Time = 2447.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344555 0 0.52201458 water fraction, min, max = 0.083304319 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343221 0 0.52200816 water fraction, min, max = 0.083317642 6.5235641e-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 = 0.13344556 0 0.52201458 water fraction, min, max = 0.083304272 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998836 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 = 0.13343225 0 0.52200816 water fraction, min, max = 0.083317606 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999431 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2644857e-05, Final residual = 4.9946026e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8402441e-09, Final residual = 2.5365963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344559 0 0.52201458 water fraction, min, max = 0.08330428 6.5242344e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343228 0 0.52200817 water fraction, min, max = 0.083317611 6.5242344e-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 = 0.13344559 0 0.52201458 water fraction, min, max = 0.083304279 6.5235641e-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 = 0.13343228 0 0.52200817 water fraction, min, max = 0.083317609 6.5235641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430066e-06, Final residual = 6.6258016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9847734e-09, Final residual = 1.8238165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344559 0 0.52201458 water fraction, min, max = 0.083304279 6.5242344e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343228 0 0.52200817 water fraction, min, max = 0.08331761 6.5242344e-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 = 0.13344559 0 0.52201458 water fraction, min, max = 0.083304279 6.5242396e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343228 0 0.52200817 water fraction, min, max = 0.08331761 6.5242396e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8781681e-08, Final residual = 1.0383716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430402e-09, Final residual = 5.180623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.24 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.10000535 max: 0.59955555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007413, dtInletScale=2.7021598e+15 -> dtScale=1.0007413 deltaT = 4.0807742 Time = 2451.16 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 = 0.13341895 0 0.52200175 water fraction, min, max = 0.08333092 6.5249102e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340564 0 0.52199534 water fraction, min, max = 0.083344212 7.2283139e-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 = 0.13341896 0 0.52200175 water fraction, min, max = 0.083330874 7.9302982e-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 = 0.13340568 0 0.52199534 water fraction, min, max = 0.083344176 8.633546e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999942 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2287407e-05, Final residual = 5.02174e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910552e-09, Final residual = 8.5456084e-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 = 0.13341899 0 0.52200176 water fraction, min, max = 0.083330882 6.5249107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340571 0 0.52199535 water fraction, min, max = 0.083344181 6.5249107e-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 = 0.13341899 0 0.52200176 water fraction, min, max = 0.08333088 6.5242396e-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 = 0.13340571 0 0.52199535 water fraction, min, max = 0.083344179 6.5242396e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286215e-06, Final residual = 6.5689022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9561634e-09, Final residual = 1.8171039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341899 0 0.52200176 water fraction, min, max = 0.083330881 6.5249107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340571 0 0.52199535 water fraction, min, max = 0.08334418 6.5249107e-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 = 0.13341899 0 0.52200176 water fraction, min, max = 0.083330881 6.5249156e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340571 0 0.52199535 water fraction, min, max = 0.08334418 6.5249156e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.2272213e-08, Final residual = 1.0453131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034855e-09, Final residual = 5.3453878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.81 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.10003985 max: 0.59950675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008228, dtInletScale=2.7021598e+15 -> dtScale=1.0008228 deltaT = 4.0840336 Time = 2455.24 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 = 0.13339241 0 0.52198893 water fraction, min, max = 0.083357461 6.5255872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337913 0 0.52198251 water fraction, min, max = 0.083370724 7.2327764e-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 = 0.13339242 0 0.52198893 water fraction, min, max = 0.083357415 7.9385445e-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 = 0.13337916 0 0.52198251 water fraction, min, max = 0.083370688 8.645578e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999413 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1998811e-05, Final residual = 5.0948735e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8034257e-09, Final residual = 2.5186263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339245 0 0.52198893 water fraction, min, max = 0.083357423 6.5255877e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333792 0 0.52198252 water fraction, min, max = 0.083370693 6.5255877e-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 = 0.13339245 0 0.52198893 water fraction, min, max = 0.083357422 6.5249156e-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 = 0.1333792 0 0.52198252 water fraction, min, max = 0.083370692 6.5249156e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.8190092e-06, Final residual = 6.3497929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7302057e-09, Final residual = 1.7792722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339245 0 0.52198893 water fraction, min, max = 0.083357422 6.5255877e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333792 0 0.52198252 water fraction, min, max = 0.083370693 6.5255877e-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 = 0.13339245 0 0.52198893 water fraction, min, max = 0.083357422 6.5255925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333792 0 0.52198252 water fraction, min, max = 0.083370693 6.5255925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 5.6500288e-08, Final residual = 1.0248177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378369e-09, Final residual = 5.3565387e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.35 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.1000944 max: 0.59958038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006999, dtInletScale=2.7021598e+15 -> dtScale=1.0006999 deltaT = 4.0864821 Time = 2459.33 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 = 0.13336593 0 0.5219761 water fraction, min, max = 0.083383943 6.5262649e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335268 0 0.52196969 water fraction, min, max = 0.083397174 7.2369527e-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 = 0.13336593 0 0.5219761 water fraction, min, max = 0.083383897 7.9462179e-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 = 0.13335271 0 0.52196969 water fraction, min, max = 0.083397139 8.6567503e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1625172e-05, Final residual = 5.0572316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.77507e-09, Final residual = 2.5407717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336597 0 0.52197611 water fraction, min, max = 0.083383905 6.5255925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335275 0 0.5219697 water fraction, min, max = 0.083397144 6.5255925e-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 = 0.13336597 0 0.52197611 water fraction, min, max = 0.083383904 6.5255925e-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 = 0.13335275 0 0.5219697 water fraction, min, max = 0.083397143 6.5255925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067333e-06, Final residual = 6.2278709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6752401e-09, Final residual = 1.7217171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336597 0 0.52197611 water fraction, min, max = 0.083383904 6.5255925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335275 0 0.5219697 water fraction, min, max = 0.083397143 6.5255925e-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 = 0.13336597 0 0.52197611 water fraction, min, max = 0.083383904 6.5255925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335275 0 0.5219697 water fraction, min, max = 0.083397143 6.5255925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.1584921e-08, Final residual = 1.0413702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226796e-09, Final residual = 5.2221527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.89 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.10012905 max: 0.59953732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007717, dtInletScale=2.7021598e+15 -> dtScale=1.0007717 deltaT = 4.0889339 Time = 2463.42 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 = 0.13333951 0 0.52196328 water fraction, min, max = 0.083410363 6.5255925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332629 0 0.52195686 water fraction, min, max = 0.083423563 6.5255925e-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 = 0.13333951 0 0.52196328 water fraction, min, max = 0.083410316 6.5255925e-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 = 0.13332632 0 0.52195686 water fraction, min, max = 0.083423528 6.5255925e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1233614e-05, Final residual = 9.9921298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488412e-08, Final residual = 1.6244365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333955 0 0.52196328 water fraction, min, max = 0.083410325 6.5262661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332636 0 0.52195687 water fraction, min, max = 0.083423533 6.5262661e-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 = 0.13333955 0 0.52196328 water fraction, min, max = 0.083410323 6.5255925e-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 = 0.13332636 0 0.52195687 water fraction, min, max = 0.083423532 6.5255925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819693e-06, Final residual = 6.527524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081118e-09, Final residual = 1.759076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333955 0 0.52196328 water fraction, min, max = 0.083410324 6.5262661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332636 0 0.52195687 water fraction, min, max = 0.083423532 6.5262661e-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 = 0.13333955 0 0.52196328 water fraction, min, max = 0.083410324 6.5262705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332636 0 0.52195687 water fraction, min, max = 0.083423532 6.5262705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.6986277e-08, Final residual = 1.1636171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.140861e-09, Final residual = 5.1970528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.51 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.10016379 max: 0.59949743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008383, dtInletScale=2.7021598e+15 -> dtScale=1.0008383 deltaT = 4.0922084 Time = 2467.51 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 = 0.13331315 0 0.52195046 water fraction, min, max = 0.083436723 6.5269447e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329995 0 0.52194404 water fraction, min, max = 0.083449896 7.2448971e-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 = 0.13331315 0 0.52195046 water fraction, min, max = 0.083436677 7.9614237e-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 = 0.13329999 0 0.52194404 water fraction, min, max = 0.08344986 8.6792213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999413 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0890876e-05, Final residual = 9.9068652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270622e-08, Final residual = 1.6061632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331319 0 0.52195046 water fraction, min, max = 0.083436686 6.5269451e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330003 0 0.52194405 water fraction, min, max = 0.083449866 6.5269451e-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 = 0.13331319 0 0.52195046 water fraction, min, max = 0.083436685 6.5262705e-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 = 0.13330003 0 0.52194405 water fraction, min, max = 0.083449865 6.5262705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561866e-06, Final residual = 6.3753479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7402806e-09, Final residual = 1.7396537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331319 0 0.52195046 water fraction, min, max = 0.083436685 6.5269451e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330003 0 0.52194405 water fraction, min, max = 0.083449865 6.5269451e-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 = 0.13331319 0 0.52195046 water fraction, min, max = 0.083436685 6.5269493e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330003 0 0.52194405 water fraction, min, max = 0.083449865 6.5269493e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.4862912e-08, Final residual = 9.3166249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0246833e-09, Final residual = 5.3812943e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.19 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.10021865 max: 0.59958058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006995, dtInletScale=2.7021598e+15 -> dtScale=1.0006995 deltaT = 4.0946681 Time = 2471.61 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 = 0.13328685 0 0.52193763 water fraction, min, max = 0.083463026 6.5276243e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327368 0 0.52193122 water fraction, min, max = 0.083476168 7.249056e-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 = 0.13328685 0 0.52193763 water fraction, min, max = 0.08346298 7.9690603e-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 = 0.13327372 0 0.52193122 water fraction, min, max = 0.083476132 8.6903375e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999418 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471862e-05, Final residual = 9.7982896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140112e-08, Final residual = 1.5873104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328688 0 0.52193764 water fraction, min, max = 0.083462989 6.5276247e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327375 0 0.52193123 water fraction, min, max = 0.083476138 6.5276247e-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 = 0.13328688 0 0.52193764 water fraction, min, max = 0.083462987 6.5269493e-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 = 0.13327375 0 0.52193123 water fraction, min, max = 0.083476137 6.5269493e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357111e-06, Final residual = 6.302295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6747516e-09, Final residual = 1.6909152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328688 0 0.52193764 water fraction, min, max = 0.083462988 6.5276247e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327376 0 0.52193123 water fraction, min, max = 0.083476138 6.5276247e-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 = 0.13328688 0 0.52193764 water fraction, min, max = 0.083462988 6.5276287e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327376 0 0.52193123 water fraction, min, max = 0.083476138 6.5276287e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.476149e-08, Final residual = 1.0361769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1156972e-09, Final residual = 4.6949055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.81 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.10025355 max: 0.59954684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007558, dtInletScale=2.7021598e+15 -> dtScale=1.0007558 deltaT = 4.0971313 Time = 2475.7 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 = 0.1332606 0 0.52192481 water fraction, min, max = 0.083489268 6.5283046e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324747 0 0.52191839 water fraction, min, max = 0.083502379 7.2532069e-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 = 0.13326061 0 0.52192481 water fraction, min, max = 0.083489222 7.9766805e-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 = 0.13324751 0 0.52191839 water fraction, min, max = 0.083502344 8.7014287e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999424 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.007152e-05, Final residual = 9.6802892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053984e-08, Final residual = 1.5676406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326064 0 0.52192481 water fraction, min, max = 0.083489231 6.528305e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324754 0 0.5219184 water fraction, min, max = 0.08350235 6.528305e-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 = 0.13326064 0 0.52192481 water fraction, min, max = 0.083489229 6.5276287e-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 = 0.13324754 0 0.5219184 water fraction, min, max = 0.083502349 6.5276287e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169512e-06, Final residual = 6.1730304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4927902e-09, Final residual = 1.6646105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326064 0 0.52192481 water fraction, min, max = 0.08348923 6.528305e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324754 0 0.5219184 water fraction, min, max = 0.08350235 6.528305e-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 = 0.13326064 0 0.52192481 water fraction, min, max = 0.08348923 6.5283087e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324754 0 0.5219184 water fraction, min, max = 0.08350235 6.5283087e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2721671e-08, Final residual = 1.0667042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829984e-09, Final residual = 4.7982701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.46 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.10028852 max: 0.59951624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008069, dtInletScale=2.7021598e+15 -> dtScale=1.0008069 deltaT = 4.1004209 Time = 2479.8 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 = 0.13323442 0 0.52191199 water fraction, min, max = 0.083515452 6.5289855e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322131 0 0.52190557 water fraction, min, max = 0.083528536 7.2576441e-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 = 0.13323442 0 0.52191199 water fraction, min, max = 0.083515407 7.984872e-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 = 0.13322135 0 0.52190557 water fraction, min, max = 0.083528501 8.7133765e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999432 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725409e-05, Final residual = 9.5704429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9281926e-09, Final residual = 1.4787611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323446 0 0.52191199 water fraction, min, max = 0.083515416 6.528986e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322138 0 0.52190558 water fraction, min, max = 0.083528508 6.528986e-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 = 0.13323446 0 0.52191199 water fraction, min, max = 0.083515414 6.5283087e-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 = 0.13322138 0 0.52190558 water fraction, min, max = 0.083528507 6.5283087e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111984e-06, Final residual = 6.0269557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4122277e-09, Final residual = 1.6431847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323446 0 0.52191199 water fraction, min, max = 0.083515415 6.5283087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322139 0 0.52190558 water fraction, min, max = 0.083528507 6.5283087e-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 = 0.13323446 0 0.52191199 water fraction, min, max = 0.083515415 6.5283087e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322139 0 0.52190558 water fraction, min, max = 0.083528507 6.5283087e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 5.5442676e-08, Final residual = 1.0737904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1396431e-09, Final residual = 5.2684212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.02 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.10034372 max: 0.59960891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006522, dtInletScale=2.7021598e+15 -> dtScale=1.0006522 deltaT = 4.102892 Time = 2483.91 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 = 0.13320829 0 0.52189916 water fraction, min, max = 0.08354158 6.5283087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319522 0 0.52189275 water fraction, min, max = 0.083554634 6.5283087e-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 = 0.1332083 0 0.52189916 water fraction, min, max = 0.083541534 6.5283087e-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 = 0.13319525 0 0.52189275 water fraction, min, max = 0.083554599 6.5283087e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999442 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.951521e-05, Final residual = 9.4906519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8192231e-09, Final residual = 1.4453104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320833 0 0.52189917 water fraction, min, max = 0.083541543 6.5289868e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319529 0 0.52189276 water fraction, min, max = 0.083554606 6.5289868e-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 = 0.13320833 0 0.52189917 water fraction, min, max = 0.083541542 6.5283087e-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 = 0.13319529 0 0.52189276 water fraction, min, max = 0.083554605 6.5283087e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076459e-06, Final residual = 5.9228448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3734051e-09, Final residual = 1.6362654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320833 0 0.52189917 water fraction, min, max = 0.083541542 6.5289868e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319529 0 0.52189276 water fraction, min, max = 0.083554605 6.5289868e-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 = 0.13320833 0 0.52189917 water fraction, min, max = 0.083541542 6.5289903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319529 0 0.52189276 water fraction, min, max = 0.083554605 6.5289903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 6.2937453e-08, Final residual = 9.2745534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598752e-09, Final residual = 6.101819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.65 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.10037889 max: 0.59958403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006938, dtInletScale=2.7021598e+15 -> dtScale=1.0006938 deltaT = 4.1053666 Time = 2488.01 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 = 0.13318222 0 0.52188634 water fraction, min, max = 0.083567648 6.5289903e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316918 0 0.52187993 water fraction, min, max = 0.083580673 6.5289903e-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 = 0.13318223 0 0.52188634 water fraction, min, max = 0.083567603 6.5289903e-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 = 0.13316921 0 0.52187993 water fraction, min, max = 0.083580638 6.5289903e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999452 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9337444e-05, Final residual = 9.6005657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044232e-08, Final residual = 1.4794922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318226 0 0.52188635 water fraction, min, max = 0.083567612 6.5289903e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316925 0 0.52187994 water fraction, min, max = 0.083580645 6.5289903e-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 = 0.13318226 0 0.52188635 water fraction, min, max = 0.083567611 6.5289903e-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 = 0.13316925 0 0.52187994 water fraction, min, max = 0.083580644 6.5289903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166906e-06, Final residual = 5.839505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2014433e-09, Final residual = 1.5792338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318226 0 0.52188635 water fraction, min, max = 0.083567611 6.5296692e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316925 0 0.52187994 water fraction, min, max = 0.083580644 6.5296692e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.13318226 0 0.52188635 water fraction, min, max = 0.083567611 6.5296725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316925 0 0.52187994 water fraction, min, max = 0.083580644 6.5296725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.0298242e-08, Final residual = 8.5124765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868898e-09, Final residual = 5.1740386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.25 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.1004142 max: 0.59956217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007302, dtInletScale=2.7021598e+15 -> dtScale=1.0007302 deltaT = 4.1078447 Time = 2492.12 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 = 0.13315621 0 0.52187352 water fraction, min, max = 0.083593658 6.5303518e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331432 0 0.52186711 water fraction, min, max = 0.083606654 7.2693716e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999442 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315622 0 0.52187352 water fraction, min, max = 0.083593613 8.0069563e-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 = 0.13314323 0 0.52186711 water fraction, min, max = 0.083606619 8.7458231e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8998855e-05, Final residual = 9.3171956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7734434e-09, Final residual = 1.428992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315625 0 0.52187353 water fraction, min, max = 0.083593622 6.5303522e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314327 0 0.52186712 water fraction, min, max = 0.083606626 6.5303522e-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 = 0.13315625 0 0.52187353 water fraction, min, max = 0.083593621 6.5296725e-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 = 0.13314327 0 0.52186712 water fraction, min, max = 0.083606625 6.5296725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.6917756e-06, Final residual = 5.9172744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2445596e-09, Final residual = 1.551168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315625 0 0.52187353 water fraction, min, max = 0.083593621 6.5303522e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314327 0 0.52186712 water fraction, min, max = 0.083606625 6.5303522e-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 = 0.13315625 0 0.52187353 water fraction, min, max = 0.083593621 6.5303554e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314327 0 0.52186712 water fraction, min, max = 0.083606625 6.5303554e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.4036491e-08, Final residual = 1.0528983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970827e-09, Final residual = 4.8891066e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.86 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.1004496 max: 0.59954323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007619, dtInletScale=2.7021598e+15 -> dtScale=1.0007619 deltaT = 4.1103263 Time = 2496.23 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 = 0.13313026 0 0.5218607 water fraction, min, max = 0.08361961 6.5310356e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311727 0 0.52185429 water fraction, min, max = 0.083632577 7.273495e-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 = 0.13313027 0 0.5218607 water fraction, min, max = 0.083619565 8.0145178e-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 = 0.13311731 0 0.52185429 water fraction, min, max = 0.083632542 8.7568245e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999475 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8753937e-05, Final residual = 9.0912131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6013232e-09, Final residual = 1.4676143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331303 0 0.5218607 water fraction, min, max = 0.083619575 6.5303554e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311734 0 0.5218543 water fraction, min, max = 0.083632549 6.5303554e-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 = 0.1331303 0 0.5218607 water fraction, min, max = 0.083619573 6.5303554e-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 = 0.13311734 0 0.5218543 water fraction, min, max = 0.083632548 6.5303554e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993874e-06, Final residual = 6.0797504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3545833e-09, Final residual = 1.6139444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331303 0 0.5218607 water fraction, min, max = 0.083619573 6.5303554e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311734 0 0.5218543 water fraction, min, max = 0.083632549 6.5303554e-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 = 0.1331303 0 0.5218607 water fraction, min, max = 0.083619573 6.5303554e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311734 0 0.5218543 water fraction, min, max = 0.083632549 6.5303554e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.4289859e-08, Final residual = 9.4868617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614613e-09, Final residual = 4.9089685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.43 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.10048509 max: 0.59952712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007888, dtInletScale=2.7021598e+15 -> dtScale=1.0007888 deltaT = 4.1128113 Time = 2500.34 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 = 0.13310437 0 0.52184788 water fraction, min, max = 0.083645505 6.5310364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309141 0 0.52184147 water fraction, min, max = 0.083658442 7.2769277e-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 = 0.13310437 0 0.52184788 water fraction, min, max = 0.08364546 8.0213809e-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 = 0.13309144 0 0.52184147 water fraction, min, max = 0.083658408 8.7671198e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999487 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457337e-05, Final residual = 8.8064569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4400916e-09, Final residual = 1.4194462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331044 0 0.52184789 water fraction, min, max = 0.083645469 6.5310368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309148 0 0.52184148 water fraction, min, max = 0.083658415 6.5310368e-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 = 0.1331044 0 0.52184789 water fraction, min, max = 0.083645468 6.5303554e-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 = 0.13309148 0 0.52184148 water fraction, min, max = 0.083658414 6.5303554e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849343e-06, Final residual = 6.1681827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4386751e-09, Final residual = 1.6357295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331044 0 0.52184789 water fraction, min, max = 0.083645468 6.5310368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309148 0 0.52184148 water fraction, min, max = 0.083658415 6.5310368e-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 = 0.1331044 0 0.52184789 water fraction, min, max = 0.083645468 6.5310398e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309148 0 0.52184148 water fraction, min, max = 0.083658415 6.5310398e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.3411664e-08, Final residual = 1.0550025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590799e-09, Final residual = 4.9266447e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.04 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.10052066 max: 0.59951348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008115, dtInletScale=2.7021598e+15 -> dtScale=1.0008115 deltaT = 4.1161301 Time = 2504.46 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 = 0.13307853 0 0.52183506 water fraction, min, max = 0.083671345 6.5310398e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306559 0 0.52182865 water fraction, min, max = 0.083684256 6.5310398e-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 = 0.13307853 0 0.52183506 water fraction, min, max = 0.0836713 6.5310398e-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 = 0.13306563 0 0.52182865 water fraction, min, max = 0.083684222 6.5310398e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999499 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8107367e-05, Final residual = 8.5850356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2081828e-09, Final residual = 1.4085196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307856 0 0.52183506 water fraction, min, max = 0.08367131 6.5310398e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306566 0 0.52182865 water fraction, min, max = 0.08368423 6.5310398e-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 = 0.13307856 0 0.52183506 water fraction, min, max = 0.083671308 6.5310398e-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 = 0.13306566 0 0.52182865 water fraction, min, max = 0.083684229 6.5310398e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731054e-06, Final residual = 6.3060374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6513914e-09, Final residual = 1.6954877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307856 0 0.52183506 water fraction, min, max = 0.083671308 6.5317221e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306566 0 0.52182865 water fraction, min, max = 0.083684229 6.5317221e-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 = 0.13307856 0 0.52183506 water fraction, min, max = 0.083671308 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306566 0 0.52182865 water fraction, min, max = 0.083684229 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 5.7108078e-08, Final residual = 1.010616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0178552e-09, Final residual = 4.7995768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.58 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.1005766 max: 0.59962338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006281, dtInletScale=2.7021598e+15 -> dtScale=1.0006281 deltaT = 4.1186233 Time = 2508.58 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 = 0.13305274 0 0.52182224 water fraction, min, max = 0.083697131 6.5324077e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303984 0 0.52181583 water fraction, min, max = 0.083710014 7.2854419e-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 = 0.13305275 0 0.52182224 water fraction, min, max = 0.083697086 8.0370346e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303987 0 0.52181583 water fraction, min, max = 0.08370998 8.7899168e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999512 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.774586e-05, Final residual = 8.4939774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.199509e-09, Final residual = 1.4067429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305278 0 0.52182224 water fraction, min, max = 0.083697096 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330399 0 0.52181583 water fraction, min, max = 0.083709988 6.531725e-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 = 0.13305278 0 0.52182224 water fraction, min, max = 0.083697094 6.531725e-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 = 0.1330399 0 0.52181583 water fraction, min, max = 0.083709987 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577715e-06, Final residual = 6.2950712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7043231e-09, Final residual = 1.6843646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305278 0 0.52182224 water fraction, min, max = 0.083697095 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303991 0 0.52181583 water fraction, min, max = 0.083709987 6.531725e-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 = 0.13305278 0 0.52182224 water fraction, min, max = 0.083697095 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303991 0 0.52181583 water fraction, min, max = 0.083709987 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111885e-08, Final residual = 1.0066823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691902e-09, Final residual = 4.871285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.12 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.10061235 max: 0.59961504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000642, dtInletScale=2.7021598e+15 -> dtScale=1.000642 deltaT = 4.1211199 Time = 2512.7 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 = 0.13302701 0 0.52180942 water fraction, min, max = 0.083722861 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301413 0 0.52180301 water fraction, min, max = 0.083735716 6.531725e-21 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 = 0.13302701 0 0.52180942 water fraction, min, max = 0.083722816 6.531725e-21 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 = 0.13301417 0 0.52180301 water fraction, min, max = 0.083735682 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999525 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7504262e-05, Final residual = 8.5276648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1060011e-09, Final residual = 1.3626939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302705 0 0.52180942 water fraction, min, max = 0.083722826 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330142 0 0.52180301 water fraction, min, max = 0.083735691 6.531725e-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 = 0.13302705 0 0.52180942 water fraction, min, max = 0.083722825 6.531725e-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 = 0.1330142 0 0.52180301 water fraction, min, max = 0.08373569 6.531725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372647e-06, Final residual = 6.4647085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8870931e-09, Final residual = 1.7491981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302705 0 0.52180942 water fraction, min, max = 0.083722825 6.532409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330142 0 0.52180301 water fraction, min, max = 0.08373569 6.532409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.13302705 0 0.52180942 water fraction, min, max = 0.083722825 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330142 0 0.52180301 water fraction, min, max = 0.08373569 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.4130173e-08, Final residual = 1.0160271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422822e-09, Final residual = 5.246299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.65 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.10064817 max: 0.59960931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006516, dtInletScale=2.7021598e+15 -> dtScale=1.0006516 deltaT = 4.1236201 Time = 2516.82 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 = 0.13300134 0 0.5217966 water fraction, min, max = 0.083748536 6.533096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298849 0 0.52179019 water fraction, min, max = 0.083761363 7.292938e-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 = 0.13300134 0 0.5217966 water fraction, min, max = 0.083748491 8.0513354e-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 = 0.13298852 0 0.52179019 water fraction, min, max = 0.08376133 8.811026e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294608e-05, Final residual = 8.6730718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3091541e-09, Final residual = 1.4090344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300137 0 0.5217966 water fraction, min, max = 0.083748501 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5217902 water fraction, min, max = 0.083761338 6.5324116e-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 = 0.13300137 0 0.5217966 water fraction, min, max = 0.0837485 6.5324116e-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 = 0.13298855 0 0.5217902 water fraction, min, max = 0.083761337 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248661e-06, Final residual = 6.5824258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9991719e-09, Final residual = 1.7752005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300137 0 0.5217966 water fraction, min, max = 0.0837485 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5217902 water fraction, min, max = 0.083761337 6.5324116e-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 = 0.13300137 0 0.5217966 water fraction, min, max = 0.0837485 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.5217902 water fraction, min, max = 0.083761337 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.7140843e-08, Final residual = 1.0036553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734513e-09, Final residual = 5.5675697e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.23 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.10068406 max: 0.59960619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006568, dtInletScale=2.7021598e+15 -> dtScale=1.0006568 deltaT = 4.1261238 Time = 2520.95 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 = 0.13297572 0 0.52178378 water fraction, min, max = 0.083774156 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329629 0 0.52177737 water fraction, min, max = 0.083786956 6.5324116e-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 = 0.13297572 0 0.52178378 water fraction, min, max = 0.083774111 6.5324116e-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 = 0.13296293 0 0.52177737 water fraction, min, max = 0.083786922 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050664e-05, Final residual = 8.8945943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4047174e-09, Final residual = 1.3731542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297575 0 0.52178379 water fraction, min, max = 0.083774122 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52177738 water fraction, min, max = 0.083786931 6.5324116e-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 = 0.13297575 0 0.52178379 water fraction, min, max = 0.08377412 6.5324116e-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 = 0.13296296 0 0.52177738 water fraction, min, max = 0.08378693 6.5324116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232535e-06, Final residual = 6.7708685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1242127e-09, Final residual = 1.8689184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297575 0 0.52178379 water fraction, min, max = 0.083774121 6.5330972e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52177738 water fraction, min, max = 0.08378693 6.5330972e-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 = 0.13297575 0 0.52178379 water fraction, min, max = 0.083774121 6.5330996e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52177738 water fraction, min, max = 0.08378693 6.5330996e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.1275128e-08, Final residual = 8.6368865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0176695e-09, Final residual = 5.864878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.77 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.10071999 max: 0.59960565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006577, dtInletScale=2.7021598e+15 -> dtScale=1.0006577 deltaT = 4.128631 Time = 2525.08 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 = 0.13295015 0 0.52177096 water fraction, min, max = 0.083799721 6.5330996e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293736 0 0.52176455 water fraction, min, max = 0.083812494 6.5330996e-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 = 0.13295015 0 0.52177096 water fraction, min, max = 0.083799677 6.5330996e-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 = 0.13293739 0 0.52176455 water fraction, min, max = 0.083812461 6.5330996e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.68541e-05, Final residual = 9.1546809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5808915e-09, Final residual = 1.3675316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295018 0 0.52177097 water fraction, min, max = 0.083799687 6.5330996e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52176456 water fraction, min, max = 0.08381247 6.5330996e-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 = 0.13295018 0 0.52177097 water fraction, min, max = 0.083799686 6.5330996e-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 = 0.13293742 0 0.52176456 water fraction, min, max = 0.083812469 6.5330996e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039815e-06, Final residual = 7.0126216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4308998e-09, Final residual = 1.7991355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295019 0 0.52177097 water fraction, min, max = 0.083799686 6.5337861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52176456 water fraction, min, max = 0.083812469 6.5337861e-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 = 0.13295019 0 0.52177097 water fraction, min, max = 0.083799686 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52176456 water fraction, min, max = 0.083812469 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.1869439e-08, Final residual = 8.974583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347158e-09, Final residual = 5.1137038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.32 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.10075602 max: 0.59960748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006546, dtInletScale=2.7021598e+15 -> dtScale=1.0006546 deltaT = 4.1311419 Time = 2529.21 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 = 0.13292464 0 0.52175815 water fraction, min, max = 0.083825233 6.5344752e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291187 0 0.52175173 water fraction, min, max = 0.083837979 7.3044665e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999554 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292464 0 0.52175815 water fraction, min, max = 0.083825189 8.0730087e-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 = 0.13291191 0 0.52175173 water fraction, min, max = 0.083837946 8.8428494e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6594784e-05, Final residual = 9.2549465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.783522e-09, Final residual = 1.3499468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292467 0 0.52175815 water fraction, min, max = 0.0838252 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52175174 water fraction, min, max = 0.083837955 6.5337883e-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 = 0.13292467 0 0.52175815 water fraction, min, max = 0.083825198 6.5337883e-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 = 0.13291194 0 0.52175174 water fraction, min, max = 0.083837954 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920239e-06, Final residual = 7.0474164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4690135e-09, Final residual = 1.8137182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292467 0 0.52175815 water fraction, min, max = 0.083825198 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52175174 water fraction, min, max = 0.083837954 6.5337883e-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 = 0.13292467 0 0.52175815 water fraction, min, max = 0.083825198 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52175174 water fraction, min, max = 0.083837954 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052347e-08, Final residual = 8.6527666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545874e-09, Final residual = 5.0441936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.94 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.10079214 max: 0.59961188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006473, dtInletScale=2.7021598e+15 -> dtScale=1.0006473 deltaT = 4.1336563 Time = 2533.34 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 = 0.13289918 0 0.52174533 water fraction, min, max = 0.083850691 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288644 0 0.52173892 water fraction, min, max = 0.083863411 6.5337883e-21 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 = 0.13289918 0 0.52174533 water fraction, min, max = 0.083850648 6.5337883e-21 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 = 0.13288648 0 0.52173892 water fraction, min, max = 0.083863378 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999586 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6390221e-05, Final residual = 9.4453777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8706674e-09, Final residual = 1.3528537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289921 0 0.52174533 water fraction, min, max = 0.083850658 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328865 0 0.52173893 water fraction, min, max = 0.083863387 6.5337883e-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 = 0.13289921 0 0.52174533 water fraction, min, max = 0.083850657 6.5337883e-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 = 0.1328865 0 0.52173893 water fraction, min, max = 0.083863386 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854147e-06, Final residual = 6.9029727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2662678e-09, Final residual = 1.743082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289921 0 0.52174533 water fraction, min, max = 0.083850657 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52173893 water fraction, min, max = 0.083863386 6.5337883e-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 = 0.13289921 0 0.52174533 water fraction, min, max = 0.083850657 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52173893 water fraction, min, max = 0.083863386 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.0041003e-08, Final residual = 9.5653437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0513526e-09, Final residual = 5.1177209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.54 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.10082833 max: 0.59961876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006358, dtInletScale=2.7021598e+15 -> dtScale=1.0006358 deltaT = 4.1361742 Time = 2537.48 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 = 0.13287377 0 0.52173251 water fraction, min, max = 0.083876097 6.5344769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286106 0 0.5217261 water fraction, min, max = 0.08388879 7.3111898e-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 = 0.13287378 0 0.52173251 water fraction, min, max = 0.083876054 8.0864506e-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 = 0.1328611 0 0.5217261 water fraction, min, max = 0.083888757 8.8630136e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6155217e-05, Final residual = 9.6059388e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092165e-08, Final residual = 1.3304495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287381 0 0.52173252 water fraction, min, max = 0.083876064 6.5344773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286112 0 0.52172611 water fraction, min, max = 0.083888767 6.5344773e-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 = 0.13287381 0 0.52173252 water fraction, min, max = 0.083876063 6.5337883e-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 = 0.13286113 0 0.52172611 water fraction, min, max = 0.083888766 6.5337883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818666e-06, Final residual = 6.8785008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3022715e-09, Final residual = 1.6765162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287381 0 0.52173252 water fraction, min, max = 0.083876063 6.5351907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286113 0 0.52172611 water fraction, min, max = 0.083888766 6.5351907e-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 = 0.13287381 0 0.52173252 water fraction, min, max = 0.083876063 6.5351971e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286113 0 0.52172611 water fraction, min, max = 0.083888766 6.5351971e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.2344462e-08, Final residual = 8.4809035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0500498e-09, Final residual = 4.801214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.15 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.1008646 max: 0.59962812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006202, dtInletScale=2.7021598e+15 -> dtScale=1.0006202 deltaT = 4.1386958 Time = 2541.62 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 = 0.13284842 0 0.5217197 water fraction, min, max = 0.083901451 6.5351971e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283573 0 0.52171328 water fraction, min, max = 0.083914118 6.5351971e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284842 0 0.5217197 water fraction, min, max = 0.083901407 6.5351971e-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 = 0.13283577 0 0.52171328 water fraction, min, max = 0.083914085 6.5351971e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999609 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955121e-05, Final residual = 9.7757948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163403e-08, Final residual = 1.3899458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284845 0 0.5217197 water fraction, min, max = 0.083901418 6.5351971e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328358 0 0.52171329 water fraction, min, max = 0.083914094 6.5351971e-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 = 0.13284845 0 0.5217197 water fraction, min, max = 0.083901416 6.5351971e-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 = 0.1328358 0 0.52171329 water fraction, min, max = 0.083914093 6.5351971e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732301e-06, Final residual = 6.9609543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563322e-09, Final residual = 1.698817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284846 0 0.5217197 water fraction, min, max = 0.083901417 6.5358869e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328358 0 0.52171329 water fraction, min, max = 0.083914094 6.5358869e-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 = 0.13284846 0 0.5217197 water fraction, min, max = 0.083901417 6.5358887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328358 0 0.52171329 water fraction, min, max = 0.083914094 6.5358887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7799271e-08, Final residual = 1.0511652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0263636e-09, Final residual = 4.7397386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.74 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.100901 max: 0.59964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006004, dtInletScale=2.7021598e+15 -> dtScale=1.0006004 deltaT = 4.1403788 Time = 2545.76 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 = 0.13282312 0 0.52170688 water fraction, min, max = 0.08392675 6.5358887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281046 0 0.52170047 water fraction, min, max = 0.083939388 6.5358887e-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 = 0.13282313 0 0.52170688 water fraction, min, max = 0.083926707 6.5358887e-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 = 0.1328105 0 0.52170047 water fraction, min, max = 0.083939355 6.5358887e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761412e-05, Final residual = 3.4231998e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3554345e-09, Final residual = 1.5365756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282315 0 0.52170689 water fraction, min, max = 0.083926717 6.5358887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281053 0 0.52170048 water fraction, min, max = 0.083939365 6.5358887e-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 = 0.13282315 0 0.52170689 water fraction, min, max = 0.083926716 6.5358887e-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 = 0.13281053 0 0.52170048 water fraction, min, max = 0.083939364 6.5358887e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813562e-06, Final residual = 7.3514518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6952486e-09, Final residual = 1.8097091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282316 0 0.52170689 water fraction, min, max = 0.083926716 6.5365792e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281053 0 0.52170048 water fraction, min, max = 0.083939365 6.5365792e-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 = 0.13282316 0 0.52170689 water fraction, min, max = 0.083926716 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281053 0 0.52170048 water fraction, min, max = 0.083939365 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.4378189e-08, Final residual = 8.8447241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9607477e-09, Final residual = 4.36713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.44 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.10091773 max: 0.59953226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007802, dtInletScale=2.7021598e+15 -> dtScale=1.0007802 deltaT = 4.1429066 Time = 2549.9 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 = 0.13279788 0 0.52169407 water fraction, min, max = 0.083951995 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278524 0 0.52168766 water fraction, min, max = 0.083964608 6.5365807e-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 = 0.13279788 0 0.52169407 water fraction, min, max = 0.083951952 6.5365807e-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 = 0.13278528 0 0.52168766 water fraction, min, max = 0.083964575 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999631 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592919e-05, Final residual = 3.5356023e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.549093e-09, Final residual = 1.4709353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279791 0 0.52169407 water fraction, min, max = 0.083951963 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327853 0 0.52168767 water fraction, min, max = 0.083964585 6.5365807e-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 = 0.13279791 0 0.52169407 water fraction, min, max = 0.083951961 6.5365807e-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 = 0.13278531 0 0.52168767 water fraction, min, max = 0.083964584 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656464e-06, Final residual = 7.1166497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4614692e-09, Final residual = 1.7426187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279791 0 0.52169407 water fraction, min, max = 0.083951962 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52168767 water fraction, min, max = 0.083964585 6.5365807e-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 = 0.13279791 0 0.52169407 water fraction, min, max = 0.083951962 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52168767 water fraction, min, max = 0.083964585 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.1505883e-08, Final residual = 8.1261713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872337e-09, Final residual = 5.3833114e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.2 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.10095429 max: 0.59954869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007527, dtInletScale=2.7021598e+15 -> dtScale=1.0007527 deltaT = 4.1454379 Time = 2554.05 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 = 0.13277268 0 0.52168126 water fraction, min, max = 0.08397719 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276007 0 0.52167485 water fraction, min, max = 0.083989777 6.5365807e-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 = 0.13277269 0 0.52168126 water fraction, min, max = 0.083977147 6.5365807e-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 = 0.13276011 0 0.52167485 water fraction, min, max = 0.083989745 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373703e-05, Final residual = 3.4049783e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263018e-09, Final residual = 1.486473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277271 0 0.52168126 water fraction, min, max = 0.083977158 6.5372729e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52167485 water fraction, min, max = 0.083989755 6.5372729e-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 = 0.13277271 0 0.52168126 water fraction, min, max = 0.083977156 6.5365807e-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 = 0.13276014 0 0.52167485 water fraction, min, max = 0.083989754 6.5365807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466759e-06, Final residual = 6.6024871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9951816e-09, Final residual = 1.6812918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277272 0 0.52168126 water fraction, min, max = 0.083977157 6.5372729e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52167485 water fraction, min, max = 0.083989754 6.5372729e-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 = 0.13277272 0 0.52168126 water fraction, min, max = 0.083977157 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52167485 water fraction, min, max = 0.083989754 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.8086224e-08, Final residual = 9.3469576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142241e-09, Final residual = 5.2362645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.9 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.10099093 max: 0.59956751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007213, dtInletScale=2.7021598e+15 -> dtScale=1.0007213 deltaT = 4.1479728 Time = 2558.19 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 = 0.13274754 0 0.52166844 water fraction, min, max = 0.084002334 6.5379668e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273496 0 0.52166203 water fraction, min, max = 0.084014896 7.330997e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274754 0 0.52166844 water fraction, min, max = 0.084002291 8.1225676e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999278 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273499 0 0.52166203 water fraction, min, max = 0.084014864 8.9154492e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5107456e-05, Final residual = 9.8673683e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148498e-08, Final residual = 1.3652101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274757 0 0.52166845 water fraction, min, max = 0.084002302 6.5386846e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52166204 water fraction, min, max = 0.084014875 6.5386846e-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 = 0.13274757 0 0.52166845 water fraction, min, max = 0.084002301 6.5372742e-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 = 0.13273502 0 0.52166204 water fraction, min, max = 0.084014874 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323257e-06, Final residual = 6.8961115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2446805e-09, Final residual = 1.7127128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274757 0 0.52166845 water fraction, min, max = 0.084002301 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52166204 water fraction, min, max = 0.084014874 6.5372742e-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 = 0.13274757 0 0.52166845 water fraction, min, max = 0.084002301 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52166204 water fraction, min, max = 0.084014874 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.8897094e-08, Final residual = 8.9347869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941765e-09, Final residual = 3.9324951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703.56 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.10102765 max: 0.59958875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006859, dtInletScale=2.7021598e+15 -> dtScale=1.0006859 deltaT = 4.1505113 Time = 2562.34 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 = 0.13272244 0 0.52165563 water fraction, min, max = 0.084027429 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270989 0 0.52164922 water fraction, min, max = 0.084039966 6.5372742e-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 = 0.13272245 0 0.52165563 water fraction, min, max = 0.084027386 6.5372742e-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 = 0.13270992 0 0.52164922 water fraction, min, max = 0.084039934 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4850897e-05, Final residual = 9.5553014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9154929e-09, Final residual = 1.2864443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272247 0 0.52165564 water fraction, min, max = 0.084027397 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52164923 water fraction, min, max = 0.084039945 6.5372742e-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 = 0.13272247 0 0.52165564 water fraction, min, max = 0.084027396 6.5372742e-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 = 0.13270995 0 0.52164923 water fraction, min, max = 0.084039944 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240227e-06, Final residual = 6.7033944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0520562e-09, Final residual = 1.7128976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272248 0 0.52165564 water fraction, min, max = 0.084027396 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52164923 water fraction, min, max = 0.084039944 6.5372742e-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 = 0.13272248 0 0.52165564 water fraction, min, max = 0.084027396 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52164923 water fraction, min, max = 0.084039944 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843097e-08, Final residual = 9.5256054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949981e-09, Final residual = 4.9227126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 704.29 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.10106445 max: 0.59961234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006465, dtInletScale=2.7021598e+15 -> dtScale=1.0006465 deltaT = 4.1530535 Time = 2566.5 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 = 0.1326974 0 0.52164282 water fraction, min, max = 0.084052474 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268487 0 0.52163641 water fraction, min, max = 0.084064987 6.5372742e-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 = 0.1326974 0 0.52164282 water fraction, min, max = 0.084052432 6.5372742e-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 = 0.1326849 0 0.52163641 water fraction, min, max = 0.084064955 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4612697e-05, Final residual = 9.1332434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4813703e-09, Final residual = 1.3617068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269743 0 0.52164282 water fraction, min, max = 0.084052443 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268492 0 0.52163642 water fraction, min, max = 0.084064966 6.5372742e-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 = 0.13269743 0 0.52164282 water fraction, min, max = 0.084052442 6.5372742e-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 = 0.13268493 0 0.52163642 water fraction, min, max = 0.084064965 6.5372742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047034e-06, Final residual = 6.5480358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8969365e-09, Final residual = 1.7628318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269743 0 0.52164282 water fraction, min, max = 0.084052442 6.5379689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268493 0 0.52163642 water fraction, min, max = 0.084064966 6.5379689e-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 = 0.13269743 0 0.52164282 water fraction, min, max = 0.084052442 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268493 0 0.52163642 water fraction, min, max = 0.084064966 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.7675391e-08, Final residual = 9.9449085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340815e-09, Final residual = 4.3405733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.02 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.10110133 max: 0.59963826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006033, dtInletScale=2.7021598e+15 -> dtScale=1.0006033 deltaT = 4.1547503 Time = 2570.65 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 = 0.1326724 0 0.52163001 water fraction, min, max = 0.084077468 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326599 0 0.5216236 water fraction, min, max = 0.084089955 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999665 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267241 0 0.52163001 water fraction, min, max = 0.084077427 6.53797e-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 = 0.13265993 0 0.5216236 water fraction, min, max = 0.084089923 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4359911e-05, Final residual = 8.6076677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0663036e-09, Final residual = 1.3519945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267243 0 0.52163001 water fraction, min, max = 0.084077438 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265996 0 0.52162361 water fraction, min, max = 0.084089934 6.53797e-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 = 0.13267243 0 0.52163001 water fraction, min, max = 0.084077436 6.53797e-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 = 0.13265996 0 0.52162361 water fraction, min, max = 0.084089933 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972445e-06, Final residual = 6.4400196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8152796e-09, Final residual = 1.7662812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267244 0 0.52163001 water fraction, min, max = 0.084077437 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265996 0 0.52162361 water fraction, min, max = 0.084089933 6.53797e-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 = 0.13267244 0 0.52163001 water fraction, min, max = 0.084077437 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265996 0 0.52162361 water fraction, min, max = 0.084089933 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.7667531e-08, Final residual = 1.0016706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206212e-09, Final residual = 4.6116871e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.75 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.10111764 max: 0.59954405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007605, dtInletScale=2.7021598e+15 -> dtScale=1.0007605 deltaT = 4.1572987 Time = 2574.81 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 = 0.13264746 0 0.5216172 water fraction, min, max = 0.084102412 6.5386659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263498 0 0.52161079 water fraction, min, max = 0.084114874 7.344502e-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 = 0.13264746 0 0.5216172 water fraction, min, max = 0.08410237 8.1488727e-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 = 0.13263501 0 0.52161079 water fraction, min, max = 0.084114842 8.9545613e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999678 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4177593e-05, Final residual = 8.2438302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8741137e-09, Final residual = 1.3196563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264749 0 0.5216172 water fraction, min, max = 0.084102381 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5216108 water fraction, min, max = 0.084114853 6.53797e-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 = 0.13264749 0 0.5216172 water fraction, min, max = 0.08410238 6.53797e-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 = 0.13263504 0 0.5216108 water fraction, min, max = 0.084114852 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791605e-06, Final residual = 6.4432284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8796061e-09, Final residual = 1.6818005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264749 0 0.5216172 water fraction, min, max = 0.08410238 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5216108 water fraction, min, max = 0.084114853 6.53797e-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 = 0.13264749 0 0.5216172 water fraction, min, max = 0.08410238 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.5216108 water fraction, min, max = 0.084114853 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.6043293e-08, Final residual = 9.4471393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322595e-09, Final residual = 4.4335977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.51 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.10115469 max: 0.59957462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007095, dtInletScale=2.7021598e+15 -> dtScale=1.0007095 deltaT = 4.1598508 Time = 2578.97 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 = 0.13262256 0 0.52160439 water fraction, min, max = 0.084127308 6.5393876e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261011 0 0.52159798 water fraction, min, max = 0.084139746 9.3314761e-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 = 0.13262257 0 0.52160439 water fraction, min, max = 0.084127266 1.2120475e-20 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 = 0.13261014 0 0.52159798 water fraction, min, max = 0.084139714 1.4912055e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946767e-05, Final residual = 7.773883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2688744e-09, Final residual = 1.2915034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262259 0 0.5216044 water fraction, min, max = 0.084127277 6.5386671e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261016 0 0.52159799 water fraction, min, max = 0.084139725 6.5386671e-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 = 0.13262259 0 0.5216044 water fraction, min, max = 0.084127276 6.53797e-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 = 0.13261017 0 0.52159799 water fraction, min, max = 0.084139724 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746206e-06, Final residual = 6.3088394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6995376e-09, Final residual = 1.6578408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326226 0 0.5216044 water fraction, min, max = 0.084127276 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52159799 water fraction, min, max = 0.084139725 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.1326226 0 0.5216044 water fraction, min, max = 0.084127276 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52159799 water fraction, min, max = 0.084139725 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.3347626e-08, Final residual = 9.6692761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9764369e-09, Final residual = 4.3243301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.19 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.10119184 max: 0.59960757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006545, dtInletScale=2.7021598e+15 -> dtScale=1.0006545 deltaT = 4.1624065 Time = 2583.13 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 = 0.13259772 0 0.52159158 water fraction, min, max = 0.084152156 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258528 0 0.52158517 water fraction, min, max = 0.08416457 6.53797e-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 = 0.13259772 0 0.52159158 water fraction, min, max = 0.084152114 6.53797e-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 = 0.13258531 0 0.52158517 water fraction, min, max = 0.084164539 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3612935e-05, Final residual = 6.955033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0394578e-09, Final residual = 1.2654587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259775 0 0.52159159 water fraction, min, max = 0.084152126 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258534 0 0.52158518 water fraction, min, max = 0.08416455 6.53797e-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 = 0.13259775 0 0.52159159 water fraction, min, max = 0.084152124 6.53797e-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 = 0.13258534 0 0.52158518 water fraction, min, max = 0.084164549 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668154e-06, Final residual = 6.0519486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3086815e-09, Final residual = 1.6797216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259775 0 0.52159159 water fraction, min, max = 0.084152125 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258534 0 0.52158518 water fraction, min, max = 0.08416455 6.53797e-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 = 0.13259775 0 0.52159159 water fraction, min, max = 0.084152125 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258534 0 0.52158518 water fraction, min, max = 0.08416455 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.2781206e-08, Final residual = 7.6301832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964688e-09, Final residual = 4.1806021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.94 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.10122906 max: 0.59964236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005964, dtInletScale=2.7021598e+15 -> dtScale=1.0005964 deltaT = 4.1641124 Time = 2587.3 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 = 0.13257292 0 0.52157878 water fraction, min, max = 0.084176955 6.5386682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256051 0 0.52157237 water fraction, min, max = 0.084189343 7.353916e-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 = 0.13257292 0 0.52157878 water fraction, min, max = 0.084176913 8.1676941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999337 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 = 0.13256054 0 0.52157237 water fraction, min, max = 0.084189312 8.9827951e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.3356219e-05, Final residual = 6.5931177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6511747e-09, Final residual = 1.2072005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257295 0 0.52157878 water fraction, min, max = 0.084176925 6.5386686e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256057 0 0.52157238 water fraction, min, max = 0.084189324 6.5386686e-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 = 0.13257295 0 0.52157878 water fraction, min, max = 0.084176923 6.53797e-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 = 0.13256057 0 0.52157238 water fraction, min, max = 0.084189323 6.53797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587794e-06, Final residual = 5.8581328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2179664e-09, Final residual = 1.7474675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257295 0 0.52157878 water fraction, min, max = 0.084176924 6.5386686e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256057 0 0.52157238 water fraction, min, max = 0.084189323 6.5386686e-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 = 0.13257295 0 0.52157878 water fraction, min, max = 0.084176924 6.5386695e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256057 0 0.52157238 water fraction, min, max = 0.084189323 6.5386695e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.3460772e-08, Final residual = 7.9909025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200876e-09, Final residual = 4.2291958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.69 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.10124562 max: 0.59955591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007407, dtInletScale=2.7021598e+15 -> dtScale=1.0007407 deltaT = 4.1666744 Time = 2591.46 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 = 0.13254817 0 0.52156597 water fraction, min, max = 0.084201705 6.5393685e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253578 0 0.52155956 water fraction, min, max = 0.08421407 7.3578438e-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 = 0.13254817 0 0.52156597 water fraction, min, max = 0.084201664 8.1748478e-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 = 0.13253582 0 0.52155956 water fraction, min, max = 0.084214039 8.9931766e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128642e-05, Final residual = 6.5235172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5522247e-09, Final residual = 1.2283639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325482 0 0.52156597 water fraction, min, max = 0.084201675 6.5393689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253584 0 0.52155957 water fraction, min, max = 0.084214051 6.5393689e-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 = 0.1325482 0 0.52156597 water fraction, min, max = 0.084201674 6.5386695e-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 = 0.13253584 0 0.52155957 water fraction, min, max = 0.08421405 6.5386695e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521216e-06, Final residual = 5.7592382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1599752e-09, Final residual = 1.7368189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325482 0 0.52156597 water fraction, min, max = 0.084201674 6.5393689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253584 0 0.52155957 water fraction, min, max = 0.08421405 6.5393689e-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 = 0.1325482 0 0.52156597 water fraction, min, max = 0.084201674 6.5393697e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253584 0 0.52155957 water fraction, min, max = 0.08421405 6.5393697e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.733333e-08, Final residual = 9.1176885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563172e-09, Final residual = 3.4825258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.36 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.10128297 max: 0.59959392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006773, dtInletScale=2.7021598e+15 -> dtScale=1.0006773 deltaT = 4.1692401 Time = 2595.63 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 = 0.13252346 0 0.52155316 water fraction, min, max = 0.084226409 6.5400696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325111 0 0.52154675 water fraction, min, max = 0.084238751 7.3617625e-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 = 0.13252347 0 0.52155316 water fraction, min, max = 0.084226368 8.1819826e-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 = 0.13251113 0 0.52154675 water fraction, min, max = 0.08423872 9.0035292e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.294066e-05, Final residual = 6.7695269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7311647e-09, Final residual = 1.2661971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252349 0 0.52155317 water fraction, min, max = 0.08422638 6.54007e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251116 0 0.52154676 water fraction, min, max = 0.084238733 6.54007e-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 = 0.13252349 0 0.52155317 water fraction, min, max = 0.084226378 6.5393697e-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 = 0.13251116 0 0.52154676 water fraction, min, max = 0.084238732 6.5393697e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310196e-06, Final residual = 5.9042168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3477228e-09, Final residual = 1.6611758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252349 0 0.52155317 water fraction, min, max = 0.084226379 6.54007e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251116 0 0.52154676 water fraction, min, max = 0.084238732 6.54007e-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 = 0.13252349 0 0.52155317 water fraction, min, max = 0.084226379 6.5400708e-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 = 0.13251116 0 0.52154676 water fraction, min, max = 0.084238732 6.5400708e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.3513944e-08, Final residual = 7.5010873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472107e-09, Final residual = 4.5425749e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.09 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.1013204 max: 0.59963354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006111, dtInletScale=2.7021598e+15 -> dtScale=1.0006111 deltaT = 4.1709527 Time = 2599.8 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 = 0.13249881 0 0.52154036 water fraction, min, max = 0.084251066 6.5407714e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248647 0 0.52153395 water fraction, min, max = 0.084263383 7.3653335e-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 = 0.13249881 0 0.52154036 water fraction, min, max = 0.084251025 8.1884215e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.1324865 0 0.52153395 water fraction, min, max = 0.084263352 9.0128377e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999677 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.287214e-05, Final residual = 7.4319591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921424e-09, Final residual = 1.2701071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249884 0 0.52154036 water fraction, min, max = 0.084251037 6.5407718e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52153396 water fraction, min, max = 0.084263364 6.5407718e-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 = 0.13249884 0 0.52154036 water fraction, min, max = 0.084251035 6.5400708e-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 = 0.13248653 0 0.52153396 water fraction, min, max = 0.084263363 6.5400708e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309189e-06, Final residual = 6.1650051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5745033e-09, Final residual = 1.942987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249884 0 0.52154036 water fraction, min, max = 0.084251036 6.5407718e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52153396 water fraction, min, max = 0.084263364 6.5407718e-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 = 0.13249884 0 0.52154036 water fraction, min, max = 0.084251035 6.5407725e-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 = 0.13248653 0 0.52153396 water fraction, min, max = 0.084263364 6.5407725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4321086e-08, Final residual = 8.6494675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9015409e-09, Final residual = 5.495781e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.78 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.10133708 max: 0.5995519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007474, dtInletScale=2.7021598e+15 -> dtScale=1.0007474 deltaT = 4.1735247 Time = 2603.98 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 = 0.1324742 0 0.52152755 water fraction, min, max = 0.084275675 6.5407725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246188 0 0.52152115 water fraction, min, max = 0.08428797 6.5407725e-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 = 0.1324742 0 0.52152755 water fraction, min, max = 0.084275634 6.5407725e-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 = 0.13246192 0 0.52152115 water fraction, min, max = 0.084287939 6.5407725e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999678 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809258e-05, Final residual = 8.3166092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771053e-09, Final residual = 1.2927958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247423 0 0.52152756 water fraction, min, max = 0.084275646 6.5407725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246194 0 0.52152116 water fraction, min, max = 0.084287951 6.5407725e-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 = 0.13247423 0 0.52152756 water fraction, min, max = 0.084275645 6.5407725e-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 = 0.13246194 0 0.52152116 water fraction, min, max = 0.08428795 6.5407725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.424054e-06, Final residual = 6.0066955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3674281e-09, Final residual = 1.6592503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247423 0 0.52152756 water fraction, min, max = 0.084275645 6.5422002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246194 0 0.52152116 water fraction, min, max = 0.084287951 6.5422002e-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 = 0.13247423 0 0.52152756 water fraction, min, max = 0.084275645 6.5422026e-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 = 0.13246194 0 0.52152116 water fraction, min, max = 0.084287951 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230734e-08, Final residual = 8.7946134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411854e-09, Final residual = 4.418197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.51 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.10137461 max: 0.59959498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006755, dtInletScale=2.7021598e+15 -> dtScale=1.0006755 deltaT = 4.1761004 Time = 2608.15 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 = 0.13244963 0 0.52151475 water fraction, min, max = 0.08430024 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243734 0 0.52150834 water fraction, min, max = 0.084312512 6.5422026e-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 = 0.13244964 0 0.52151475 water fraction, min, max = 0.084300199 6.5422026e-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 = 0.13243737 0 0.52150834 water fraction, min, max = 0.084312482 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720061e-05, Final residual = 9.0691544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4279519e-09, Final residual = 1.3030889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244966 0 0.52151475 water fraction, min, max = 0.084300211 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52150835 water fraction, min, max = 0.084312494 6.5422026e-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 = 0.13244966 0 0.52151475 water fraction, min, max = 0.08430021 6.5422026e-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 = 0.1324374 0 0.52150835 water fraction, min, max = 0.084312493 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163081e-06, Final residual = 6.127072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5199982e-09, Final residual = 1.986725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244966 0 0.52151475 water fraction, min, max = 0.08430021 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52150835 water fraction, min, max = 0.084312494 6.5422026e-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 = 0.13244966 0 0.52151475 water fraction, min, max = 0.08430021 6.5422026e-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 = 0.1324374 0 0.52150835 water fraction, min, max = 0.084312494 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.5202766e-08, Final residual = 8.9024021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247159e-09, Final residual = 4.1070491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.19 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.10141221 max: 0.59963963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000601, dtInletScale=2.7021598e+15 -> dtScale=1.000601 deltaT = 4.1778197 Time = 2612.33 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 = 0.13242511 0 0.52150195 water fraction, min, max = 0.084324758 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241285 0 0.52149554 water fraction, min, max = 0.084337006 6.5422026e-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 = 0.13242512 0 0.52150195 water fraction, min, max = 0.084324718 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999348 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 = 0.13241288 0 0.52149554 water fraction, min, max = 0.084336975 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999681 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670125e-05, Final residual = 9.5266449e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8045828e-09, Final residual = 1.2895369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242514 0 0.52150195 water fraction, min, max = 0.084324729 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324129 0 0.52149555 water fraction, min, max = 0.084336988 6.5422026e-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 = 0.13242514 0 0.52150195 water fraction, min, max = 0.084324728 6.5422026e-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 = 0.1324129 0 0.52149555 water fraction, min, max = 0.084336987 6.5422026e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032166e-06, Final residual = 5.9552899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3546878e-09, Final residual = 1.4987954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242514 0 0.52150195 water fraction, min, max = 0.084324728 6.542906e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324129 0 0.52149555 water fraction, min, max = 0.084336988 6.542906e-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 = 0.13242514 0 0.52150195 water fraction, min, max = 0.084324728 6.5429066e-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 = 0.1324129 0 0.52149555 water fraction, min, max = 0.084336988 6.5429066e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.2616552e-08, Final residual = 9.2209764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993257e-09, Final residual = 4.4899494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.17 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.10142901 max: 0.59956265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007294, dtInletScale=2.7021598e+15 -> dtScale=1.0007294 deltaT = 4.1804018 Time = 2616.51 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 = 0.13240064 0 0.52148914 water fraction, min, max = 0.08434923 6.5429066e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323884 0 0.52148274 water fraction, min, max = 0.084361456 6.5429066e-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 = 0.13240065 0 0.52148914 water fraction, min, max = 0.08434919 6.5429066e-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 = 0.13238843 0 0.52148274 water fraction, min, max = 0.084361426 6.5429066e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2513526e-05, Final residual = 9.6571508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.831868e-09, Final residual = 1.2833377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240067 0 0.52148915 water fraction, min, max = 0.084349202 6.5429066e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238845 0 0.52148275 water fraction, min, max = 0.084361439 6.5429066e-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 = 0.13240067 0 0.52148915 water fraction, min, max = 0.0843492 6.5429066e-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 = 0.13238845 0 0.52148275 water fraction, min, max = 0.084361438 6.5429066e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210317e-06, Final residual = 5.8587592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3369121e-09, Final residual = 1.5185112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240067 0 0.52148915 water fraction, min, max = 0.084349201 6.5436108e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238845 0 0.52148275 water fraction, min, max = 0.084361438 6.5436108e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 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 = 0.13240067 0 0.52148915 water fraction, min, max = 0.084349201 6.5436113e-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 = 0.13238845 0 0.52148275 water fraction, min, max = 0.084361438 6.5436113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.6540535e-08, Final residual = 9.4012162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362407e-09, Final residual = 4.3582535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.92 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.10146677 max: 0.59961044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006497, dtInletScale=2.7021598e+15 -> dtScale=1.0006497 deltaT = 4.1829876 Time = 2620.69 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 = 0.13237621 0 0.52147634 water fraction, min, max = 0.084373658 6.544316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236399 0 0.52146994 water fraction, min, max = 0.084385863 7.3844186e-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 = 0.13237622 0 0.52147634 water fraction, min, max = 0.084373618 8.2230395e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999356 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 = 0.13236402 0 0.52146994 water fraction, min, max = 0.084385833 9.0629973e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999686 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2348972e-05, Final residual = 9.6194672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8251227e-09, Final residual = 1.2953523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237624 0 0.52147635 water fraction, min, max = 0.08437363 6.5443164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236404 0 0.52146994 water fraction, min, max = 0.084385846 6.5443164e-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 = 0.13237624 0 0.52147635 water fraction, min, max = 0.084373629 6.5436113e-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 = 0.13236404 0 0.52146994 water fraction, min, max = 0.084385845 6.5436113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274516e-06, Final residual = 5.8396269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2770625e-09, Final residual = 1.5012398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237624 0 0.52147635 water fraction, min, max = 0.084373629 6.5443164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52146994 water fraction, min, max = 0.084385845 6.5443164e-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 = 0.13237624 0 0.52147635 water fraction, min, max = 0.084373629 6.5443169e-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 = 0.13236405 0 0.52146994 water fraction, min, max = 0.084385845 6.5443169e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803072e-08, Final residual = 1.0158925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593416e-09, Final residual = 4.4637499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 714.64 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.10150473 max: 0.59965978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005674, dtInletScale=2.7021598e+15 -> dtScale=1.0005674 deltaT = 4.1847136 Time = 2624.88 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 = 0.13235183 0 0.52146354 water fraction, min, max = 0.084398041 6.5443169e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233963 0 0.52145714 water fraction, min, max = 0.084410222 6.5443169e-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 = 0.13235183 0 0.52146354 water fraction, min, max = 0.084398001 6.5443169e-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 = 0.13233966 0 0.52145714 water fraction, min, max = 0.084410192 6.5443169e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.2124669e-05, Final residual = 9.3238003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6344818e-09, Final residual = 1.2520327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235186 0 0.52146354 water fraction, min, max = 0.084398013 6.5443169e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233968 0 0.52145714 water fraction, min, max = 0.084410205 6.5443169e-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 = 0.13235186 0 0.52146354 water fraction, min, max = 0.084398012 6.5443169e-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 = 0.13233969 0 0.52145714 water fraction, min, max = 0.084410203 6.5443169e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307121e-06, Final residual = 5.7319815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1724424e-09, Final residual = 1.4605833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235186 0 0.52146354 water fraction, min, max = 0.084398012 6.5450226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52145714 water fraction, min, max = 0.084410204 6.5450226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.13235186 0 0.52146354 water fraction, min, max = 0.084398012 6.545023e-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 = 0.13233969 0 0.52145714 water fraction, min, max = 0.084410204 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.716122e-08, Final residual = 9.1760206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108965e-09, Final residual = 4.7655369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.34 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.10152184 max: 0.5995871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006886, dtInletScale=2.7021598e+15 -> dtScale=1.0006886 deltaT = 4.1873058 Time = 2629.07 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 = 0.13232749 0 0.52145074 water fraction, min, max = 0.084422379 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231532 0 0.52144434 water fraction, min, max = 0.084434538 6.545023e-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 = 0.1323275 0 0.52145074 water fraction, min, max = 0.084422339 6.545023e-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 = 0.13231535 0 0.52144434 water fraction, min, max = 0.084434508 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999692 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.191659e-05, Final residual = 8.6792742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0354543e-09, Final residual = 1.2839986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232752 0 0.52145074 water fraction, min, max = 0.084422351 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231537 0 0.52144434 water fraction, min, max = 0.084434521 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.13232752 0 0.52145074 water fraction, min, max = 0.084422349 6.545023e-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 = 0.13231537 0 0.52144434 water fraction, min, max = 0.084434519 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180378e-06, Final residual = 5.5663627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0796945e-09, Final residual = 1.4666226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232752 0 0.52145074 water fraction, min, max = 0.08442235 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231537 0 0.52144434 water fraction, min, max = 0.08443452 6.545023e-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 = 0.13232752 0 0.52145074 water fraction, min, max = 0.08442235 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231537 0 0.52144434 water fraction, min, max = 0.08443452 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.6497075e-08, Final residual = 1.1102733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360579e-09, Final residual = 4.3723657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.08 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.10155995 max: 0.59963945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006013, dtInletScale=2.7021598e+15 -> dtScale=1.0006013 deltaT = 4.1890361 Time = 2633.25 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 = 0.1323032 0 0.52143794 water fraction, min, max = 0.084446671 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229105 0 0.52143154 water fraction, min, max = 0.084458806 6.545023e-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 = 0.1323032 0 0.52143794 water fraction, min, max = 0.084446631 6.545023e-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 = 0.13229108 0 0.52143154 water fraction, min, max = 0.084458776 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1790151e-05, Final residual = 7.6466965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.314444e-09, Final residual = 1.2575475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230323 0 0.52143794 water fraction, min, max = 0.084446643 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322911 0 0.52143155 water fraction, min, max = 0.084458789 6.545023e-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 = 0.13230323 0 0.52143794 water fraction, min, max = 0.084446641 6.545023e-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 = 0.1322911 0 0.52143155 water fraction, min, max = 0.084458788 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227927e-06, Final residual = 5.6036892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0696885e-09, Final residual = 1.4539605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230323 0 0.52143794 water fraction, min, max = 0.084446642 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322911 0 0.52143155 water fraction, min, max = 0.084458788 6.545023e-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 = 0.13230323 0 0.52143794 water fraction, min, max = 0.084446642 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322911 0 0.52143155 water fraction, min, max = 0.084458788 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.4095398e-08, Final residual = 1.1152623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.129668e-09, Final residual = 4.5995372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.74 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.10157713 max: 0.59956907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007187, dtInletScale=2.7021598e+15 -> dtScale=1.0007187 deltaT = 4.1916348 Time = 2637.45 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 = 0.13227895 0 0.52142514 water fraction, min, max = 0.084470918 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226682 0 0.52141874 water fraction, min, max = 0.084483031 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999687 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227896 0 0.52142514 water fraction, min, max = 0.084470878 6.545023e-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 = 0.13226685 0 0.52141874 water fraction, min, max = 0.084483001 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522056e-05, Final residual = 6.3450193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2958706e-09, Final residual = 1.146742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227898 0 0.52142515 water fraction, min, max = 0.08447089 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226687 0 0.52141875 water fraction, min, max = 0.084483014 6.545023e-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 = 0.13227898 0 0.52142515 water fraction, min, max = 0.084470888 6.545023e-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 = 0.13226688 0 0.52141875 water fraction, min, max = 0.084483013 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188936e-06, Final residual = 5.6096072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0097218e-09, Final residual = 1.457223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227898 0 0.52142515 water fraction, min, max = 0.084470889 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52141875 water fraction, min, max = 0.084483013 6.545023e-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 = 0.13227898 0 0.52142515 water fraction, min, max = 0.084470889 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52141875 water fraction, min, max = 0.084483013 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.8367544e-08, Final residual = 1.0328754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.081049e-09, Final residual = 4.7244171e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.44 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.10161534 max: 0.59962402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000627, dtInletScale=2.7021598e+15 -> dtScale=1.000627 deltaT = 4.1942372 Time = 2641.64 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 = 0.13225475 0 0.52141234 water fraction, min, max = 0.084495122 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224264 0 0.52140594 water fraction, min, max = 0.084507214 6.545023e-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 = 0.13225475 0 0.52141234 water fraction, min, max = 0.084495082 6.545023e-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 = 0.13224267 0 0.52140594 water fraction, min, max = 0.084507184 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999701 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1261698e-05, Final residual = 5.9225804e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0281496e-09, Final residual = 1.0760254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225478 0 0.52141235 water fraction, min, max = 0.084495094 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224269 0 0.52140595 water fraction, min, max = 0.084507197 6.545023e-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 = 0.13225478 0 0.52141235 water fraction, min, max = 0.084495092 6.545023e-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 = 0.13224269 0 0.52140595 water fraction, min, max = 0.084507196 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060447e-06, Final residual = 5.702832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0206902e-09, Final residual = 1.4241836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225478 0 0.52141235 water fraction, min, max = 0.084495093 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224269 0 0.52140595 water fraction, min, max = 0.084507196 6.545023e-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 = 0.13225478 0 0.52141235 water fraction, min, max = 0.084495093 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224269 0 0.52140595 water fraction, min, max = 0.084507196 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.4520413e-08, Final residual = 1.0535647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1340426e-09, Final residual = 4.7708362e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.1 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.10165362 max: 0.59968011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005334, dtInletScale=2.7021598e+15 -> dtScale=1.0005334 deltaT = 4.1959743 Time = 2645.84 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 = 0.13223059 0 0.52139954 water fraction, min, max = 0.084519281 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322185 0 0.52139314 water fraction, min, max = 0.084531349 6.545023e-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 = 0.13223059 0 0.52139954 water fraction, min, max = 0.084519241 6.545023e-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 = 0.13221854 0 0.52139314 water fraction, min, max = 0.084531319 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027256e-05, Final residual = 6.0974555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1231327e-09, Final residual = 1.2108291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223062 0 0.52139955 water fraction, min, max = 0.084519253 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221856 0 0.52139315 water fraction, min, max = 0.084531332 6.545023e-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 = 0.13223062 0 0.52139955 water fraction, min, max = 0.084519252 6.545023e-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 = 0.13221856 0 0.52139315 water fraction, min, max = 0.084531331 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974271e-06, Final residual = 5.6642422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0877125e-09, Final residual = 1.4443054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223062 0 0.52139955 water fraction, min, max = 0.084519252 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221856 0 0.52139315 water fraction, min, max = 0.084531332 6.545023e-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 = 0.13223062 0 0.52139955 water fraction, min, max = 0.084519252 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221856 0 0.52139315 water fraction, min, max = 0.084531332 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340881e-08, Final residual = 1.0565985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.966551e-09, Final residual = 4.3280287e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.89 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.10167089 max: 0.59961341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006447, dtInletScale=2.7021598e+15 -> dtScale=1.0006447 deltaT = 4.1985832 Time = 2650.03 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 = 0.13220648 0 0.52138675 water fraction, min, max = 0.084543395 6.5457332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219441 0 0.52138034 water fraction, min, max = 0.084555442 7.4065916e-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 = 0.13220648 0 0.52138675 water fraction, min, max = 0.084543356 8.2659581e-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 = 0.13219444 0 0.52138034 water fraction, min, max = 0.084555413 9.1266732e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878259e-05, Final residual = 6.4662282e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4572443e-09, Final residual = 1.1459383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322065 0 0.52138675 water fraction, min, max = 0.084543367 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219446 0 0.52138035 water fraction, min, max = 0.084555426 6.5457336e-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 = 0.1322065 0 0.52138675 water fraction, min, max = 0.084543366 6.545023e-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 = 0.13219446 0 0.52138035 water fraction, min, max = 0.084555425 6.545023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.387046e-06, Final residual = 5.7059618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0632173e-09, Final residual = 1.4579082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220651 0 0.52138675 water fraction, min, max = 0.084543366 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52138035 water fraction, min, max = 0.084555425 6.5457336e-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 = 0.13220651 0 0.52138675 water fraction, min, max = 0.084543366 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52138035 water fraction, min, max = 0.084555425 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.5031816e-08, Final residual = 9.0223589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219095e-09, Final residual = 4.5238987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.62 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.10170926 max: 0.59967223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005466, dtInletScale=2.7021598e+15 -> dtScale=1.0005466 deltaT = 4.2003246 Time = 2654.24 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 = 0.13218241 0 0.52137395 water fraction, min, max = 0.084567465 6.5464445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217037 0 0.52136755 water fraction, min, max = 0.084579489 7.4100192e-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 = 0.13218241 0 0.52137395 water fraction, min, max = 0.084567425 8.2721008e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999928 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 = 0.1321704 0 0.52136755 water fraction, min, max = 0.084579459 9.1355325e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999652 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780906e-05, Final residual = 6.6110636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3821871e-09, Final residual = 1.2570742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218243 0 0.52137395 water fraction, min, max = 0.084567437 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217042 0 0.52136756 water fraction, min, max = 0.084579472 6.5457336e-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 = 0.13218243 0 0.52137395 water fraction, min, max = 0.084567436 6.5457336e-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 = 0.13217042 0 0.52136756 water fraction, min, max = 0.084579471 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778854e-06, Final residual = 5.8593207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2126741e-09, Final residual = 1.5644167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218244 0 0.52137395 water fraction, min, max = 0.084567436 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217042 0 0.52136756 water fraction, min, max = 0.084579471 6.5457336e-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 = 0.13218244 0 0.52137395 water fraction, min, max = 0.084567436 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217042 0 0.52136756 water fraction, min, max = 0.084579471 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.5874858e-08, Final residual = 8.5355917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206055e-09, Final residual = 4.2291258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 720.3 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.10172659 max: 0.59960812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006536, dtInletScale=2.7021598e+15 -> dtScale=1.0006536 deltaT = 4.20294 Time = 2658.44 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 = 0.13215838 0 0.52136116 water fraction, min, max = 0.08459149 6.5464453e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214636 0 0.52135475 water fraction, min, max = 0.084603493 7.413083e-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 = 0.13215838 0 0.52136116 water fraction, min, max = 0.084591451 8.2782258e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999186 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 = 0.13214639 0 0.52135475 water fraction, min, max = 0.084603463 9.1447206e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999608 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0676708e-05, Final residual = 6.4725967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4033241e-09, Final residual = 1.1596817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215841 0 0.52136116 water fraction, min, max = 0.084591463 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214641 0 0.52135476 water fraction, min, max = 0.084603477 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.13215841 0 0.52136116 water fraction, min, max = 0.084591461 6.5457336e-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 = 0.13214641 0 0.52135476 water fraction, min, max = 0.084603476 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.370131e-06, Final residual = 6.1650503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.369968e-09, Final residual = 1.5803448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215841 0 0.52136116 water fraction, min, max = 0.084591462 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214641 0 0.52135476 water fraction, min, max = 0.084603476 6.5457336e-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 = 0.13215841 0 0.52136116 water fraction, min, max = 0.084591462 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214641 0 0.52135476 water fraction, min, max = 0.084603476 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.8297058e-08, Final residual = 8.3251469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985487e-09, Final residual = 4.4950399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.04 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.10176509 max: 0.59966966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005509, dtInletScale=2.7021598e+15 -> dtScale=1.0005509 deltaT = 4.2046858 Time = 2662.64 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 = 0.1321344 0 0.52134836 water fraction, min, max = 0.084615472 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321224 0 0.52134196 water fraction, min, max = 0.084627451 6.5457336e-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 = 0.1321344 0 0.52134836 water fraction, min, max = 0.084615433 6.5457336e-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 = 0.13212243 0 0.52134196 water fraction, min, max = 0.084627422 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614421e-05, Final residual = 6.030201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0041146e-09, Final residual = 1.1243535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213443 0 0.52134836 water fraction, min, max = 0.084615445 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212245 0 0.52134197 water fraction, min, max = 0.084627435 6.5457336e-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 = 0.13213443 0 0.52134836 water fraction, min, max = 0.084615443 6.5457336e-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 = 0.13212245 0 0.52134197 water fraction, min, max = 0.084627434 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724229e-06, Final residual = 6.3328797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.731119e-09, Final residual = 1.6380553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213443 0 0.52134836 water fraction, min, max = 0.084615444 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52134197 water fraction, min, max = 0.084627435 6.5457336e-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 = 0.13213443 0 0.52134836 water fraction, min, max = 0.084615444 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52134197 water fraction, min, max = 0.084627435 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.4394336e-08, Final residual = 7.4549744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233757e-09, Final residual = 4.3640647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.8 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.10178253 max: 0.59960804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006537, dtInletScale=2.7021598e+15 -> dtScale=1.0006537 deltaT = 4.2073077 Time = 2666.85 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 = 0.13211046 0 0.52133557 water fraction, min, max = 0.08463941 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209848 0 0.52132916 water fraction, min, max = 0.084651369 6.5457336e-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 = 0.13211047 0 0.52133557 water fraction, min, max = 0.084639371 6.5457336e-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 = 0.13209852 0 0.52132916 water fraction, min, max = 0.084651339 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999566 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0535519e-05, Final residual = 5.9182976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8924826e-09, Final residual = 1.1115878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211049 0 0.52133557 water fraction, min, max = 0.084639383 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209854 0 0.52132917 water fraction, min, max = 0.084651353 6.5457336e-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 = 0.13211049 0 0.52133557 water fraction, min, max = 0.084639381 6.5457336e-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 = 0.13209854 0 0.52132917 water fraction, min, max = 0.084651352 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681877e-06, Final residual = 6.4667326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6748743e-09, Final residual = 1.9361189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211049 0 0.52133557 water fraction, min, max = 0.084639382 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209854 0 0.52132917 water fraction, min, max = 0.084651353 6.5457336e-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 = 0.13211049 0 0.52133557 water fraction, min, max = 0.084639382 6.5457336e-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 = 0.13209854 0 0.52132917 water fraction, min, max = 0.084651353 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983257e-08, Final residual = 8.4564982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.978331e-09, Final residual = 4.8130555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.5 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.10182115 max: 0.59967246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005462, dtInletScale=2.7021598e+15 -> dtScale=1.0005462 deltaT = 4.2090578 Time = 2671.06 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 = 0.13208657 0 0.52132277 water fraction, min, max = 0.084663304 6.5464476e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207461 0 0.52131637 water fraction, min, max = 0.084675241 7.4214861e-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 = 0.13208657 0 0.52132277 water fraction, min, max = 0.084663266 8.2950257e-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 = 0.13207464 0 0.52131637 water fraction, min, max = 0.084675211 9.169922e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999564 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0471607e-05, Final residual = 5.9699245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1384045e-09, Final residual = 1.1201352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208659 0 0.52132278 water fraction, min, max = 0.084663278 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207466 0 0.52131638 water fraction, min, max = 0.084675225 6.5457336e-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 = 0.13208659 0 0.52132278 water fraction, min, max = 0.084663276 6.5457336e-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 = 0.13207466 0 0.52131638 water fraction, min, max = 0.084675224 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573682e-06, Final residual = 6.6101704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8482479e-09, Final residual = 1.6919379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320866 0 0.52132278 water fraction, min, max = 0.084663277 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.52131638 water fraction, min, max = 0.084675225 6.5457336e-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 = 0.1320866 0 0.52132278 water fraction, min, max = 0.084663277 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.52131638 water fraction, min, max = 0.084675225 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.2921226e-08, Final residual = 9.9807245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663073e-09, Final residual = 5.7115664e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.33 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.10183864 max: 0.59961396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006438, dtInletScale=2.7021598e+15 -> dtScale=1.0006438 deltaT = 4.2116863 Time = 2675.27 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 = 0.13206272 0 0.52130998 water fraction, min, max = 0.084687156 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205078 0 0.52130358 water fraction, min, max = 0.084699073 6.5457336e-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 = 0.13206272 0 0.52130998 water fraction, min, max = 0.084687118 6.5457336e-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 = 0.13205081 0 0.52130358 water fraction, min, max = 0.084699043 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999569 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318832e-05, Final residual = 5.9839009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1287626e-09, Final residual = 1.1257515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206274 0 0.52130998 water fraction, min, max = 0.08468713 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205083 0 0.52130359 water fraction, min, max = 0.084699057 6.5457336e-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 = 0.13206274 0 0.52130998 water fraction, min, max = 0.084687128 6.5457336e-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 = 0.13205083 0 0.52130359 water fraction, min, max = 0.084699056 6.5457336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612935e-06, Final residual = 6.4074622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6882513e-09, Final residual = 1.6555136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206274 0 0.52130998 water fraction, min, max = 0.084687129 6.5464488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205083 0 0.52130359 water fraction, min, max = 0.084699057 6.5464488e-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 = 0.13206274 0 0.52130998 water fraction, min, max = 0.084687129 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205083 0 0.52130359 water fraction, min, max = 0.084699057 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.3930265e-08, Final residual = 1.0389511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483384e-09, Final residual = 4.2127792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.18 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.10187738 max: 0.59968176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005307, dtInletScale=2.7021598e+15 -> dtScale=1.0005307 deltaT = 4.2134408 Time = 2679.48 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 = 0.13203891 0 0.52129719 water fraction, min, max = 0.084710966 6.5471645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202699 0 0.52129079 water fraction, min, max = 0.084722859 7.427867e-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 = 0.13203891 0 0.52129719 water fraction, min, max = 0.084710927 8.3070675e-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 = 0.13202702 0 0.52129079 water fraction, min, max = 0.08472283 9.1876282e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999581 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.009352e-05, Final residual = 5.9302739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0709724e-09, Final residual = 1.110087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203893 0 0.52129719 water fraction, min, max = 0.084710939 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202704 0 0.5212908 water fraction, min, max = 0.084722844 6.546449e-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 = 0.13203893 0 0.52129719 water fraction, min, max = 0.084710938 6.546449e-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 = 0.13202705 0 0.5212908 water fraction, min, max = 0.084722843 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471944e-06, Final residual = 6.1907092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041449e-09, Final residual = 1.8781561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203893 0 0.52129719 water fraction, min, max = 0.084710938 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5212908 water fraction, min, max = 0.084722844 6.546449e-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 = 0.13203893 0 0.52129719 water fraction, min, max = 0.084710938 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.5212908 water fraction, min, max = 0.084722844 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.9115709e-08, Final residual = 9.4191687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192667e-09, Final residual = 3.7815172e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.95 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.10189495 max: 0.59962623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006233, dtInletScale=2.7021598e+15 -> dtScale=1.0006233 deltaT = 4.2160759 Time = 2683.7 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 = 0.13201514 0 0.52128439 water fraction, min, max = 0.084734733 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200325 0 0.52127799 water fraction, min, max = 0.084746607 6.546449e-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 = 0.13201514 0 0.5212844 water fraction, min, max = 0.084734694 6.546449e-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 = 0.13200328 0 0.52127799 water fraction, min, max = 0.084746578 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.988764e-05, Final residual = 5.9089533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8683493e-09, Final residual = 1.0792316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201517 0 0.5212844 water fraction, min, max = 0.084734707 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320033 0 0.521278 water fraction, min, max = 0.084746592 6.546449e-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 = 0.13201517 0 0.5212844 water fraction, min, max = 0.084734705 6.546449e-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 = 0.1320033 0 0.521278 water fraction, min, max = 0.084746591 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355072e-06, Final residual = 6.0669682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3992014e-09, Final residual = 1.6336387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201517 0 0.5212844 water fraction, min, max = 0.084734706 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320033 0 0.521278 water fraction, min, max = 0.084746591 6.546449e-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 = 0.13201517 0 0.5212844 water fraction, min, max = 0.084734706 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320033 0 0.521278 water fraction, min, max = 0.084746591 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.14306e-08, Final residual = 8.8591797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272773e-09, Final residual = 4.1309199e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 725.68 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.10193378 max: 0.59969696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005053, dtInletScale=2.7021598e+15 -> dtScale=1.0005053 deltaT = 4.2178348 Time = 2687.92 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 = 0.13199141 0 0.5212716 water fraction, min, max = 0.084758458 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197954 0 0.5212652 water fraction, min, max = 0.08477031 6.546449e-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 = 0.13199142 0 0.5212716 water fraction, min, max = 0.08475842 6.546449e-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 = 0.13197957 0 0.5212652 water fraction, min, max = 0.084770281 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769034e-05, Final residual = 5.8940744e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9058157e-09, Final residual = 1.1131219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199144 0 0.52127161 water fraction, min, max = 0.084758432 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197959 0 0.52126521 water fraction, min, max = 0.084770295 6.546449e-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 = 0.13199144 0 0.52127161 water fraction, min, max = 0.084758431 6.546449e-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 = 0.13197959 0 0.52126521 water fraction, min, max = 0.084770294 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357738e-06, Final residual = 5.9003116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.207001e-09, Final residual = 1.6282013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199144 0 0.52127161 water fraction, min, max = 0.084758431 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197959 0 0.52126521 water fraction, min, max = 0.084770295 6.546449e-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 = 0.13199144 0 0.52127161 water fraction, min, max = 0.084758431 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197959 0 0.52126521 water fraction, min, max = 0.084770295 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.3482708e-08, Final residual = 7.2381633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754459e-09, Final residual = 4.2327153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.4 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.10195142 max: 0.59964421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005933, dtInletScale=2.7021598e+15 -> dtScale=1.0005933 deltaT = 4.2195955 Time = 2692.14 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 = 0.13196773 0 0.52125881 water fraction, min, max = 0.08478214 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195588 0 0.52125242 water fraction, min, max = 0.08479397 6.546449e-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 = 0.13196774 0 0.52125881 water fraction, min, max = 0.084782102 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999222 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 = 0.13195591 0 0.52125242 water fraction, min, max = 0.084793941 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.9652932e-05, Final residual = 5.8963252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0071008e-09, Final residual = 1.0995446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196776 0 0.52125882 water fraction, min, max = 0.084782114 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195593 0 0.52125242 water fraction, min, max = 0.084793955 6.546449e-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 = 0.13196776 0 0.52125882 water fraction, min, max = 0.084782113 6.546449e-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 = 0.13195593 0 0.52125242 water fraction, min, max = 0.084793954 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224508e-06, Final residual = 5.9322198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2430752e-09, Final residual = 1.5459436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196776 0 0.52125882 water fraction, min, max = 0.084782113 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195594 0 0.52125242 water fraction, min, max = 0.084793955 6.546449e-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 = 0.13196776 0 0.52125882 water fraction, min, max = 0.084782113 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195594 0 0.52125242 water fraction, min, max = 0.084793955 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.1143887e-08, Final residual = 8.6192748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975475e-09, Final residual = 4.550485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.02 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.10196907 max: 0.59959297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006788, dtInletScale=2.7021598e+15 -> dtScale=1.0006788 deltaT = 4.2222399 Time = 2696.36 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 = 0.13194409 0 0.52124603 water fraction, min, max = 0.08480578 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193226 0 0.52123963 water fraction, min, max = 0.084817591 6.546449e-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 = 0.13194409 0 0.52124603 water fraction, min, max = 0.084805742 6.546449e-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 = 0.13193229 0 0.52123963 water fraction, min, max = 0.084817562 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.9577626e-05, Final residual = 5.9048679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9494693e-09, Final residual = 1.1056702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194412 0 0.52124603 water fraction, min, max = 0.084805755 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193231 0 0.52123963 water fraction, min, max = 0.084817577 6.546449e-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 = 0.13194412 0 0.52124603 water fraction, min, max = 0.084805753 6.546449e-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 = 0.13193231 0 0.52123963 water fraction, min, max = 0.084817576 6.546449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275923e-06, Final residual = 5.6774575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0698157e-09, Final residual = 1.5079225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194412 0 0.52124603 water fraction, min, max = 0.084805754 6.547168e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193231 0 0.52123963 water fraction, min, max = 0.084817576 6.547168e-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 = 0.13194412 0 0.52124603 water fraction, min, max = 0.084805754 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193231 0 0.52123963 water fraction, min, max = 0.084817576 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.3263808e-08, Final residual = 9.1035632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811938e-09, Final residual = 5.2277595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.71 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.10200806 max: 0.59966835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000553, dtInletScale=2.7021598e+15 -> dtScale=1.000553 deltaT = 4.224005 Time = 2700.58 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 = 0.13192049 0 0.52123324 water fraction, min, max = 0.08482938 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190869 0 0.52122684 water fraction, min, max = 0.084841169 6.5471682e-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 = 0.13192049 0 0.52123324 water fraction, min, max = 0.084829342 6.5471682e-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 = 0.13190871 0 0.52122684 water fraction, min, max = 0.08484114 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.9472598e-05, Final residual = 5.9386309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.855815e-09, Final residual = 1.0715464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192052 0 0.52123324 water fraction, min, max = 0.084829355 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190873 0 0.52122685 water fraction, min, max = 0.084841155 6.5471682e-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 = 0.13192052 0 0.52123324 water fraction, min, max = 0.084829353 6.5471682e-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 = 0.13190873 0 0.52122685 water fraction, min, max = 0.084841154 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281203e-06, Final residual = 5.5286455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8797925e-09, Final residual = 1.6089268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192052 0 0.52123324 water fraction, min, max = 0.084829354 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190874 0 0.52122685 water fraction, min, max = 0.084841154 6.5471682e-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 = 0.13192052 0 0.52123324 water fraction, min, max = 0.084829354 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190874 0 0.52122685 water fraction, min, max = 0.084841154 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.1707804e-08, Final residual = 1.0152813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937408e-09, Final residual = 4.6551298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.31 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.10202579 max: 0.59961998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006338, dtInletScale=2.7021598e+15 -> dtScale=1.0006338 deltaT = 4.2266561 Time = 2704.81 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 = 0.13189693 0 0.52122045 water fraction, min, max = 0.084852939 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188514 0 0.52121405 water fraction, min, max = 0.084864709 6.5471682e-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 = 0.13189694 0 0.52122045 water fraction, min, max = 0.084852902 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.13188517 0 0.52121405 water fraction, min, max = 0.084864681 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357203e-05, Final residual = 5.8611985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9000837e-09, Final residual = 1.0742367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189696 0 0.52122045 water fraction, min, max = 0.084852914 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188519 0 0.52121406 water fraction, min, max = 0.084864695 6.5471682e-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 = 0.13189696 0 0.52122045 water fraction, min, max = 0.084852913 6.5471682e-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 = 0.13188519 0 0.52121406 water fraction, min, max = 0.084864694 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334973e-06, Final residual = 5.4554062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8768721e-09, Final residual = 1.4718622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189696 0 0.52122045 water fraction, min, max = 0.084852913 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188519 0 0.52121406 water fraction, min, max = 0.084864695 6.5471682e-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 = 0.13189696 0 0.52122045 water fraction, min, max = 0.084852913 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188519 0 0.52121406 water fraction, min, max = 0.084864695 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871222e-08, Final residual = 8.3248877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847179e-09, Final residual = 4.9536844e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.02 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.10206492 max: 0.5996984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005029, dtInletScale=2.7021598e+15 -> dtScale=1.0005029 deltaT = 4.2284257 Time = 2709.04 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 = 0.13187341 0 0.52120766 water fraction, min, max = 0.084876459 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186165 0 0.52120126 water fraction, min, max = 0.084888207 6.5471682e-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 = 0.13187342 0 0.52120766 water fraction, min, max = 0.084876421 6.5471682e-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 = 0.13186168 0 0.52120126 water fraction, min, max = 0.084888179 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9193184e-05, Final residual = 5.7039906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8299473e-09, Final residual = 1.0726609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187344 0 0.52120766 water fraction, min, max = 0.084876433 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186169 0 0.52120127 water fraction, min, max = 0.084888193 6.5471682e-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 = 0.13187344 0 0.52120766 water fraction, min, max = 0.084876432 6.5471682e-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 = 0.1318617 0 0.52120127 water fraction, min, max = 0.084888192 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176236e-06, Final residual = 5.4442907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7826455e-09, Final residual = 1.44198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187344 0 0.52120766 water fraction, min, max = 0.084876432 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318617 0 0.52120127 water fraction, min, max = 0.084888193 6.5471682e-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 = 0.13187344 0 0.52120766 water fraction, min, max = 0.084876432 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318617 0 0.52120127 water fraction, min, max = 0.084888193 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1710561e-08, Final residual = 9.292205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973638e-09, Final residual = 4.4224083e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.72 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.10208274 max: 0.59965307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005785, dtInletScale=2.7021598e+15 -> dtScale=1.0005785 deltaT = 4.2301971 Time = 2713.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184994 0 0.52119487 water fraction, min, max = 0.084899935 6.5478898e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183819 0 0.52118848 water fraction, min, max = 0.084911663 7.4504152e-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 = 0.13184994 0 0.52119487 water fraction, min, max = 0.084899898 8.3514273e-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 = 0.13183822 0 0.52118848 water fraction, min, max = 0.084911634 9.2538124e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999721 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9024071e-05, Final residual = 5.5953096e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113534e-09, Final residual = 1.0992569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184996 0 0.52119488 water fraction, min, max = 0.08489991 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183824 0 0.52118849 water fraction, min, max = 0.084911649 6.5471682e-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 = 0.13184996 0 0.52119488 water fraction, min, max = 0.084899909 6.5471682e-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 = 0.13183824 0 0.52118849 water fraction, min, max = 0.084911648 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167195e-06, Final residual = 5.2377157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6191852e-09, Final residual = 1.4420946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184996 0 0.52119488 water fraction, min, max = 0.084899909 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183824 0 0.52118849 water fraction, min, max = 0.084911649 6.5471682e-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 = 0.13184996 0 0.52119488 water fraction, min, max = 0.084899909 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183824 0 0.52118849 water fraction, min, max = 0.084911649 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.3432801e-08, Final residual = 9.4208404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966198e-09, Final residual = 5.8208593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 730.47 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.1021006 max: 0.59960925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006517, dtInletScale=2.7021598e+15 -> dtScale=1.0006517 deltaT = 4.2328576 Time = 2717.5 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 = 0.1318265 0 0.52118209 water fraction, min, max = 0.084923372 6.5478907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181477 0 0.52117569 water fraction, min, max = 0.084935081 7.4533277e-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 = 0.1318265 0 0.52118209 water fraction, min, max = 0.084923335 8.3572497e-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 = 0.1318148 0 0.52117569 water fraction, min, max = 0.084935053 9.2625465e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836808e-05, Final residual = 5.5140746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6975138e-09, Final residual = 1.0301312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182652 0 0.52118209 water fraction, min, max = 0.084923347 6.5478911e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181482 0 0.5211757 water fraction, min, max = 0.084935067 6.5478911e-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 = 0.13182652 0 0.52118209 water fraction, min, max = 0.084923346 6.5471682e-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 = 0.13181482 0 0.5211757 water fraction, min, max = 0.084935066 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913045e-06, Final residual = 5.2535268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6317045e-09, Final residual = 1.4600247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182653 0 0.52118209 water fraction, min, max = 0.084923346 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181482 0 0.5211757 water fraction, min, max = 0.084935067 6.5471682e-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 = 0.13182653 0 0.52118209 water fraction, min, max = 0.084923346 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181482 0 0.5211757 water fraction, min, max = 0.084935067 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9439009e-08, Final residual = 7.9036033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043234e-09, Final residual = 4.9433041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.31 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.1021399 max: 0.59969258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005126, dtInletScale=2.7021598e+15 -> dtScale=1.0005126 deltaT = 4.2346335 Time = 2721.74 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 = 0.1318031 0 0.5211693 water fraction, min, max = 0.08494677 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317914 0 0.52116291 water fraction, min, max = 0.084958457 6.5471682e-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 = 0.13180311 0 0.5211693 water fraction, min, max = 0.084946732 6.5471682e-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 = 0.13179143 0 0.52116291 water fraction, min, max = 0.084958429 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670144e-05, Final residual = 5.4585221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5587661e-09, Final residual = 1.1610393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180313 0 0.52116931 water fraction, min, max = 0.084946745 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179144 0 0.52116291 water fraction, min, max = 0.084958444 6.5471682e-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 = 0.13180313 0 0.52116931 water fraction, min, max = 0.084946743 6.5471682e-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 = 0.13179145 0 0.52116291 water fraction, min, max = 0.084958443 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848631e-06, Final residual = 5.3145125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6489781e-09, Final residual = 1.4456698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180313 0 0.52116931 water fraction, min, max = 0.084946744 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179145 0 0.52116291 water fraction, min, max = 0.084958443 6.5471682e-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 = 0.13180313 0 0.52116931 water fraction, min, max = 0.084946744 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179145 0 0.52116291 water fraction, min, max = 0.084958443 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.0015834e-08, Final residual = 7.3902407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755442e-09, Final residual = 4.3337959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.99 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.10215784 max: 0.59965168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005809, dtInletScale=2.7021598e+15 -> dtScale=1.0005809 deltaT = 4.2364113 Time = 2725.97 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 = 0.13177975 0 0.52115652 water fraction, min, max = 0.084970125 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176806 0 0.52115012 water fraction, min, max = 0.084981792 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999743 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 = 0.13177975 0 0.52115652 water fraction, min, max = 0.084970088 6.5471682e-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 = 0.13176809 0 0.52115012 water fraction, min, max = 0.084981764 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8472722e-05, Final residual = 5.4140676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6949215e-09, Final residual = 1.0352259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177977 0 0.52115652 water fraction, min, max = 0.0849701 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176811 0 0.52115013 water fraction, min, max = 0.084981779 6.5471682e-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 = 0.13177977 0 0.52115652 water fraction, min, max = 0.084970099 6.5471682e-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 = 0.13176811 0 0.52115013 water fraction, min, max = 0.084981778 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670245e-06, Final residual = 5.3216079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7698945e-09, Final residual = 1.5628208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177977 0 0.52115652 water fraction, min, max = 0.084970099 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176811 0 0.52115013 water fraction, min, max = 0.084981778 6.5471682e-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 = 0.13177977 0 0.52115652 water fraction, min, max = 0.084970099 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176811 0 0.52115013 water fraction, min, max = 0.084981778 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.7027148e-08, Final residual = 6.833875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514342e-09, Final residual = 4.4672971e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.76 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.10217587 max: 0.59961231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006466, dtInletScale=2.7021598e+15 -> dtScale=1.0006466 deltaT = 4.2390813 Time = 2730.21 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 = 0.13175643 0 0.52114373 water fraction, min, max = 0.084993441 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174476 0 0.52113734 water fraction, min, max = 0.08500509 6.5471682e-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 = 0.13175643 0 0.52114373 water fraction, min, max = 0.084993404 6.5471682e-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 = 0.13174479 0 0.52113734 water fraction, min, max = 0.085005062 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264419e-05, Final residual = 5.3804455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5857906e-09, Final residual = 1.0022256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175646 0 0.52114374 water fraction, min, max = 0.084993417 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174481 0 0.52113735 water fraction, min, max = 0.085005077 6.5471682e-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 = 0.13175646 0 0.52114374 water fraction, min, max = 0.084993415 6.5471682e-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 = 0.13174481 0 0.52113735 water fraction, min, max = 0.085005076 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546771e-06, Final residual = 5.2473842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6701343e-09, Final residual = 1.5547812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175646 0 0.52114374 water fraction, min, max = 0.084993416 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174481 0 0.52113735 water fraction, min, max = 0.085005076 6.5471682e-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 = 0.13175646 0 0.52114374 water fraction, min, max = 0.084993416 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174481 0 0.52113735 water fraction, min, max = 0.085005076 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.6366157e-08, Final residual = 7.071554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543346e-09, Final residual = 4.4394261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.46 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.10221542 max: 0.59970035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004997, dtInletScale=2.7021598e+15 -> dtScale=1.0004997 deltaT = 4.2408635 Time = 2734.45 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 = 0.13173315 0 0.52113095 water fraction, min, max = 0.085016719 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172151 0 0.52112456 water fraction, min, max = 0.085028346 6.5471682e-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 = 0.13173316 0 0.52113095 water fraction, min, max = 0.085016681 6.5471682e-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 = 0.13172154 0 0.52112456 water fraction, min, max = 0.085028318 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058475e-05, Final residual = 5.3602535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4972631e-09, Final residual = 1.0493825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173318 0 0.52113095 water fraction, min, max = 0.085016694 6.547894e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172156 0 0.52112456 water fraction, min, max = 0.085028333 6.547894e-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 = 0.13173318 0 0.52113095 water fraction, min, max = 0.085016692 6.5471682e-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 = 0.13172156 0 0.52112456 water fraction, min, max = 0.085028332 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.247472e-06, Final residual = 5.1968461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6406596e-09, Final residual = 1.7579202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173318 0 0.52113095 water fraction, min, max = 0.085016693 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172156 0 0.52112456 water fraction, min, max = 0.085028332 6.5471682e-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 = 0.13173318 0 0.52113095 water fraction, min, max = 0.085016693 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172156 0 0.52112456 water fraction, min, max = 0.085028332 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.9212638e-08, Final residual = 7.8660034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575238e-09, Final residual = 5.089293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.11 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.10223357 max: 0.59966393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005604, dtInletScale=2.7021598e+15 -> dtScale=1.0005604 deltaT = 4.2426477 Time = 2738.7 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 = 0.13170992 0 0.52111817 water fraction, min, max = 0.085039954 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169829 0 0.52111177 water fraction, min, max = 0.085051561 6.5471682e-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 = 0.13170992 0 0.52111817 water fraction, min, max = 0.085039917 6.5471682e-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 = 0.13169832 0 0.52111177 water fraction, min, max = 0.085051533 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999786 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914456e-05, Final residual = 5.3369618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5942215e-09, Final residual = 1.0236017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170994 0 0.52111817 water fraction, min, max = 0.085039929 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169834 0 0.52111178 water fraction, min, max = 0.085051548 6.5471682e-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 = 0.13170994 0 0.52111817 water fraction, min, max = 0.085039928 6.5471682e-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 = 0.13169834 0 0.52111178 water fraction, min, max = 0.085051547 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.23838e-06, Final residual = 5.1437894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4944593e-09, Final residual = 1.59547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170994 0 0.52111817 water fraction, min, max = 0.085039928 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169834 0 0.52111178 water fraction, min, max = 0.085051547 6.5471682e-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 = 0.13170994 0 0.52111817 water fraction, min, max = 0.085039928 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169834 0 0.52111178 water fraction, min, max = 0.085051547 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392437e-08, Final residual = 8.2323416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021299e-09, Final residual = 4.4630525e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.77 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.10225177 max: 0.59962893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006188, dtInletScale=2.7021598e+15 -> dtScale=1.0006188 deltaT = 4.2444337 Time = 2742.94 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 = 0.13168672 0 0.52110539 water fraction, min, max = 0.085063148 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167512 0 0.52109899 water fraction, min, max = 0.085074734 6.5471682e-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 = 0.13168673 0 0.52110539 water fraction, min, max = 0.085063111 6.5471682e-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 = 0.13167515 0 0.52109899 water fraction, min, max = 0.085074707 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7800077e-05, Final residual = 5.3366901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5988437e-09, Final residual = 1.0169126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168675 0 0.52110539 water fraction, min, max = 0.085063123 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167517 0 0.521099 water fraction, min, max = 0.085074721 6.5471682e-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 = 0.13168675 0 0.52110539 water fraction, min, max = 0.085063122 6.5471682e-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 = 0.13167517 0 0.521099 water fraction, min, max = 0.08507472 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361968e-06, Final residual = 5.1619941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5381562e-09, Final residual = 1.5162836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168675 0 0.52110539 water fraction, min, max = 0.085063123 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167517 0 0.521099 water fraction, min, max = 0.08507472 6.5471682e-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 = 0.13168675 0 0.52110539 water fraction, min, max = 0.085063122 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167517 0 0.521099 water fraction, min, max = 0.08507472 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.9309935e-08, Final residual = 7.5758748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821943e-09, Final residual = 4.3684675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.45 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.10227003 max: 0.5995953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000675, dtInletScale=2.7021598e+15 -> dtScale=1.000675 deltaT = 4.2471161 Time = 2747.19 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 = 0.13166357 0 0.52109261 water fraction, min, max = 0.085086303 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165198 0 0.52108621 water fraction, min, max = 0.085097871 6.5471682e-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 = 0.13166357 0 0.52109261 water fraction, min, max = 0.085086266 6.5471682e-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 = 0.13165201 0 0.52108621 water fraction, min, max = 0.085097843 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655662e-05, Final residual = 5.345606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6754727e-09, Final residual = 1.0843515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166359 0 0.52109261 water fraction, min, max = 0.085086278 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165203 0 0.52108622 water fraction, min, max = 0.085097858 6.5471682e-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 = 0.13166359 0 0.52109261 water fraction, min, max = 0.085086277 6.5471682e-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 = 0.13165203 0 0.52108622 water fraction, min, max = 0.085097857 6.5471682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259394e-06, Final residual = 5.2080774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6288561e-09, Final residual = 1.5035963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166359 0 0.52109261 water fraction, min, max = 0.085086278 6.5478963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165203 0 0.52108622 water fraction, min, max = 0.085097857 6.5478963e-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 = 0.13166359 0 0.52109261 water fraction, min, max = 0.085086278 6.5478967e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165203 0 0.52108622 water fraction, min, max = 0.085097857 6.5478967e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1150508e-08, Final residual = 1.1623568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889325e-09, Final residual = 4.6936495e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.14 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.10230987 max: 0.59968917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005183, dtInletScale=2.7021598e+15 -> dtScale=1.0005183 deltaT = 4.2489066 Time = 2751.44 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 = 0.13164045 0 0.52107983 water fraction, min, max = 0.085109419 6.548625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162889 0 0.52107343 water fraction, min, max = 0.085120966 7.4746674e-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 = 0.13164046 0 0.52107983 water fraction, min, max = 0.085109382 8.3991835e-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 = 0.13162892 0 0.52107343 water fraction, min, max = 0.085120939 9.325087e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7445706e-05, Final residual = 5.3744089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6239715e-09, Final residual = 1.0224274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164048 0 0.52107983 water fraction, min, max = 0.085109395 6.5486254e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162893 0 0.52107344 water fraction, min, max = 0.085120953 6.5486254e-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 = 0.13164048 0 0.52107983 water fraction, min, max = 0.085109393 6.5478967e-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 = 0.13162894 0 0.52107344 water fraction, min, max = 0.085120952 6.5478967e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255543e-06, Final residual = 5.0324874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4201462e-09, Final residual = 1.5339649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164048 0 0.52107983 water fraction, min, max = 0.085109394 6.5486254e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162894 0 0.52107344 water fraction, min, max = 0.085120953 6.5486254e-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 = 0.13164048 0 0.52107983 water fraction, min, max = 0.085109394 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162894 0 0.52107344 water fraction, min, max = 0.085120953 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384107e-08, Final residual = 7.2096643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628728e-09, Final residual = 5.6637232e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.87 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.10232823 max: 0.59965817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00057, dtInletScale=2.7021598e+15 -> dtScale=1.00057 deltaT = 4.250699 Time = 2755.69 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 = 0.13161738 0 0.52106705 water fraction, min, max = 0.085132494 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160583 0 0.52106065 water fraction, min, max = 0.08514402 6.5486257e-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 = 0.13161738 0 0.52106705 water fraction, min, max = 0.085132457 6.5486257e-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 = 0.13160586 0 0.52106065 water fraction, min, max = 0.085143993 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7279195e-05, Final residual = 5.4515744e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6036464e-09, Final residual = 1.1074742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316174 0 0.52106705 water fraction, min, max = 0.085132469 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160588 0 0.52106066 water fraction, min, max = 0.085144007 6.5486257e-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 = 0.1316174 0 0.52106705 water fraction, min, max = 0.085132468 6.5486257e-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 = 0.13160588 0 0.52106066 water fraction, min, max = 0.085144006 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204983e-06, Final residual = 5.1093679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4990416e-09, Final residual = 2.1687633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316174 0 0.52106705 water fraction, min, max = 0.085132468 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160588 0 0.52106066 water fraction, min, max = 0.085144007 6.5486257e-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 = 0.1316174 0 0.52106705 water fraction, min, max = 0.085132468 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160588 0 0.52106066 water fraction, min, max = 0.085144007 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.7221151e-08, Final residual = 8.044698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954196e-09, Final residual = 4.8355837e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.59 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.10234664 max: 0.59962834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006198, dtInletScale=2.7021598e+15 -> dtScale=1.0006198 deltaT = 4.2524933 Time = 2759.94 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 = 0.13159434 0 0.52105427 water fraction, min, max = 0.085155527 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158282 0 0.52104788 water fraction, min, max = 0.085167033 6.5486257e-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 = 0.13159435 0 0.52105427 water fraction, min, max = 0.08515549 6.5486257e-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 = 0.13158285 0 0.52104788 water fraction, min, max = 0.085167005 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7188868e-05, Final residual = 5.4101954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6246187e-09, Final residual = 1.0607684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159437 0 0.52105427 water fraction, min, max = 0.085155502 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158287 0 0.52104788 water fraction, min, max = 0.08516702 6.5486257e-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 = 0.13159437 0 0.52105427 water fraction, min, max = 0.085155501 6.5486257e-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 = 0.13158287 0 0.52104788 water fraction, min, max = 0.085167019 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187826e-06, Final residual = 5.3860764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.67963e-09, Final residual = 1.8403097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159437 0 0.52105427 water fraction, min, max = 0.085155502 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158287 0 0.52104788 water fraction, min, max = 0.085167019 6.5486257e-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 = 0.13159437 0 0.52105427 water fraction, min, max = 0.085155502 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158287 0 0.52104788 water fraction, min, max = 0.085167019 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428307e-08, Final residual = 9.4394705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603818e-09, Final residual = 4.4148221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.4 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.10236508 max: 0.59959967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006677, dtInletScale=2.7021598e+15 -> dtScale=1.0006677 deltaT = 4.2551881 Time = 2764.19 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 = 0.13157135 0 0.52104149 water fraction, min, max = 0.085178521 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155985 0 0.5210351 water fraction, min, max = 0.085190009 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999717 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157135 0 0.52104149 water fraction, min, max = 0.085178485 6.5486257e-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 = 0.13155987 0 0.5210351 water fraction, min, max = 0.085189982 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974142e-05, Final residual = 5.4578886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6012599e-09, Final residual = 9.962457e-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 = 0.13157138 0 0.52104149 water fraction, min, max = 0.085178497 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155989 0 0.5210351 water fraction, min, max = 0.085189996 6.5486257e-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 = 0.13157138 0 0.52104149 water fraction, min, max = 0.085178495 6.5486257e-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 = 0.13155989 0 0.5210351 water fraction, min, max = 0.085189995 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303498e-06, Final residual = 5.0852346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4386356e-09, Final residual = 1.4332421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157138 0 0.52104149 water fraction, min, max = 0.085178496 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155989 0 0.5210351 water fraction, min, max = 0.085189995 6.5486257e-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 = 0.13157138 0 0.52104149 water fraction, min, max = 0.085178496 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155989 0 0.5210351 water fraction, min, max = 0.085189995 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.9579002e-08, Final residual = 7.4823875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406908e-09, Final residual = 4.3293177e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.14 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.1024052 max: 0.59969897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000502, dtInletScale=2.7021598e+15 -> dtScale=1.000502 deltaT = 4.256987 Time = 2768.45 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 = 0.1315484 0 0.52102871 water fraction, min, max = 0.085201477 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153691 0 0.52102232 water fraction, min, max = 0.085212944 6.5486257e-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 = 0.1315484 0 0.52102871 water fraction, min, max = 0.08520144 6.5486257e-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 = 0.13153694 0 0.52102232 water fraction, min, max = 0.085212916 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887773e-05, Final residual = 5.4083366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6390568e-09, Final residual = 1.0067657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154842 0 0.52102872 water fraction, min, max = 0.085201452 6.5493575e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153696 0 0.52102233 water fraction, min, max = 0.085212931 6.5493575e-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 = 0.13154842 0 0.52102872 water fraction, min, max = 0.085201451 6.5486257e-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 = 0.13153696 0 0.52102233 water fraction, min, max = 0.08521293 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.208536e-06, Final residual = 4.8130905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2588005e-09, Final residual = 1.4003943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154842 0 0.52102872 water fraction, min, max = 0.085201451 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153696 0 0.52102233 water fraction, min, max = 0.08521293 6.5486257e-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 = 0.13154842 0 0.52102872 water fraction, min, max = 0.085201451 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153696 0 0.52102233 water fraction, min, max = 0.08521293 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.7892421e-08, Final residual = 7.5240347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868945e-09, Final residual = 4.4302589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.88 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.10242376 max: 0.59967287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005455, dtInletScale=2.7021598e+15 -> dtScale=1.0005455 deltaT = 4.2587878 Time = 2772.71 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 = 0.13152548 0 0.52101594 water fraction, min, max = 0.085224391 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151402 0 0.52100954 water fraction, min, max = 0.085235837 6.5486257e-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 = 0.13152548 0 0.52101594 water fraction, min, max = 0.085224354 6.5486257e-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 = 0.13151405 0 0.52100954 water fraction, min, max = 0.08523581 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999657 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6714806e-05, Final residual = 5.454363e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5044216e-09, Final residual = 9.595765e-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 = 0.13152551 0 0.52101594 water fraction, min, max = 0.085224366 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151406 0 0.52100955 water fraction, min, max = 0.085235824 6.5486257e-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 = 0.13152551 0 0.52101594 water fraction, min, max = 0.085224365 6.5486257e-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 = 0.13151406 0 0.52100955 water fraction, min, max = 0.085235823 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007275e-06, Final residual = 4.7981632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1628476e-09, Final residual = 1.3908345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152551 0 0.52101594 water fraction, min, max = 0.085224366 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151407 0 0.52100955 water fraction, min, max = 0.085235824 6.5486257e-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 = 0.13152551 0 0.52101594 water fraction, min, max = 0.085224366 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151407 0 0.52100955 water fraction, min, max = 0.085235824 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.7650656e-08, Final residual = 7.740946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760519e-09, Final residual = 4.2910197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.63 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.10244236 max: 0.59964811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005868, dtInletScale=2.7021598e+15 -> dtScale=1.0005868 deltaT = 4.2605904 Time = 2776.97 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 = 0.13150261 0 0.52100316 water fraction, min, max = 0.085247264 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149117 0 0.52099677 water fraction, min, max = 0.08525869 6.5486257e-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 = 0.13150261 0 0.52100316 water fraction, min, max = 0.085247227 6.5486257e-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 = 0.13149119 0 0.52099677 water fraction, min, max = 0.085258662 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999629 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.659245e-05, Final residual = 5.400604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3792269e-09, Final residual = 9.7675102e-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 = 0.13150263 0 0.52100316 water fraction, min, max = 0.085247239 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149121 0 0.52099678 water fraction, min, max = 0.085258676 6.5486257e-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 = 0.13150263 0 0.52100316 water fraction, min, max = 0.085247238 6.5486257e-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 = 0.13149121 0 0.52099678 water fraction, min, max = 0.085258675 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.195553e-06, Final residual = 4.5729319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0408306e-09, Final residual = 1.456776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150263 0 0.52100316 water fraction, min, max = 0.085247239 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149121 0 0.52099678 water fraction, min, max = 0.085258676 6.5486257e-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 = 0.13150263 0 0.52100316 water fraction, min, max = 0.085247239 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149121 0 0.52099678 water fraction, min, max = 0.085258676 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.5734369e-08, Final residual = 7.4498566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834878e-09, Final residual = 4.7615974e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.35 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.10246103 max: 0.59962466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000626, dtInletScale=2.7021598e+15 -> dtScale=1.000626 deltaT = 4.262395 Time = 2781.23 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 = 0.13147978 0 0.52099039 water fraction, min, max = 0.085270096 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146835 0 0.52098399 water fraction, min, max = 0.085281501 6.5486257e-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 = 0.13147978 0 0.52099039 water fraction, min, max = 0.085270059 6.5486257e-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 = 0.13146838 0 0.52098399 water fraction, min, max = 0.085281473 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999604 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441778e-05, Final residual = 5.4189372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5433154e-09, Final residual = 9.9159974e-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 = 0.1314798 0 0.52099039 water fraction, min, max = 0.085270071 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314684 0 0.520984 water fraction, min, max = 0.085281487 6.5486257e-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 = 0.1314798 0 0.52099039 water fraction, min, max = 0.08527007 6.5486257e-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 = 0.1314684 0 0.520984 water fraction, min, max = 0.085281486 6.5486257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030476e-06, Final residual = 4.3528484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8708516e-09, Final residual = 1.3676754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314798 0 0.52099039 water fraction, min, max = 0.08527007 6.5493596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314684 0 0.520984 water fraction, min, max = 0.085281487 6.5493596e-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 = 0.1314798 0 0.52099039 water fraction, min, max = 0.08527007 6.5493601e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314684 0 0.520984 water fraction, min, max = 0.085281487 6.5493601e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.4857723e-08, Final residual = 6.9824248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417217e-09, Final residual = 4.64865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.09 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.10247974 max: 0.5996025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006629, dtInletScale=2.7021598e+15 -> dtScale=1.0006629 deltaT = 4.2651053 Time = 2785.5 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 = 0.13145698 0 0.52097761 water fraction, min, max = 0.085292889 6.5493601e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144558 0 0.52097122 water fraction, min, max = 0.085304276 6.5493601e-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 = 0.13145699 0 0.52097761 water fraction, min, max = 0.085292852 6.5493601e-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 = 0.13144561 0 0.52097122 water fraction, min, max = 0.085304248 6.5493601e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225421e-05, Final residual = 5.4707905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3936851e-09, Final residual = 1.1962325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145701 0 0.52097761 water fraction, min, max = 0.085292864 6.5493601e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144563 0 0.52097123 water fraction, min, max = 0.085304262 6.5493601e-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 = 0.13145701 0 0.52097761 water fraction, min, max = 0.085292863 6.5493601e-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 = 0.13144563 0 0.52097123 water fraction, min, max = 0.085304261 6.5493601e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930869e-06, Final residual = 4.1180927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.676603e-09, Final residual = 1.3538558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145701 0 0.52097761 water fraction, min, max = 0.085292863 6.5500949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144563 0 0.52097123 water fraction, min, max = 0.085304262 6.5500949e-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 = 0.13145701 0 0.52097761 water fraction, min, max = 0.085292863 6.5500954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144563 0 0.52097123 water fraction, min, max = 0.085304262 6.5500954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.6520283e-08, Final residual = 4.996097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611054e-09, Final residual = 5.3146483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.64 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.10252022 max: 0.59970869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004857, dtInletScale=2.7021598e+15 -> dtScale=1.0004857 deltaT = 4.2669145 Time = 2789.77 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 = 0.13143423 0 0.52096484 water fraction, min, max = 0.085315643 6.5500954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142285 0 0.52095844 water fraction, min, max = 0.08532701 6.5500954e-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 = 0.13143423 0 0.52096484 water fraction, min, max = 0.085315606 6.5500954e-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 = 0.13142287 0 0.52095844 water fraction, min, max = 0.085326982 6.5500954e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999563 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013803e-05, Final residual = 5.5025086e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5365666e-09, Final residual = 9.7144259e-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 = 0.13143425 0 0.52096484 water fraction, min, max = 0.085315619 6.5500954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142289 0 0.52095845 water fraction, min, max = 0.085326996 6.5500954e-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 = 0.13143425 0 0.52096484 water fraction, min, max = 0.085315617 6.5500954e-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 = 0.13142289 0 0.52095845 water fraction, min, max = 0.085326995 6.5500954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846945e-06, Final residual = 4.1251384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7062711e-09, Final residual = 1.3801077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143425 0 0.52096484 water fraction, min, max = 0.085315618 6.5500954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142289 0 0.52095845 water fraction, min, max = 0.085326996 6.5500954e-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 = 0.13143425 0 0.52096484 water fraction, min, max = 0.085315618 6.5500954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142289 0 0.52095845 water fraction, min, max = 0.085326996 6.5500954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883013e-08, Final residual = 6.6808036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935771e-09, Final residual = 4.3130367e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.21 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.10253902 max: 0.59968913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005184, dtInletScale=2.7021598e+15 -> dtScale=1.0005184 deltaT = 4.2687255 Time = 2794.03 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 = 0.13141152 0 0.52095206 water fraction, min, max = 0.085338356 6.5515904e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140015 0 0.52094567 water fraction, min, max = 0.085349702 9.3945957e-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 = 0.13141152 0 0.52095206 water fraction, min, max = 0.08533832 1.2234406e-20 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 = 0.13140018 0 0.52094567 water fraction, min, max = 0.085349675 1.5077e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999548 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5830824e-05, Final residual = 5.5068575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4782441e-09, Final residual = 9.9269223e-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 = 0.13141154 0 0.52095206 water fraction, min, max = 0.085338332 6.5508316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314002 0 0.52094568 water fraction, min, max = 0.085349689 6.5508316e-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 = 0.13141154 0 0.52095206 water fraction, min, max = 0.085338331 6.5500954e-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 = 0.1314002 0 0.52094568 water fraction, min, max = 0.085349688 6.5500954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801834e-06, Final residual = 4.0672331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6054042e-09, Final residual = 1.45054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141154 0 0.52095206 water fraction, min, max = 0.085338331 6.5508316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314002 0 0.52094568 water fraction, min, max = 0.085349689 6.5508316e-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 = 0.13141154 0 0.52095206 water fraction, min, max = 0.085338331 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314002 0 0.52094568 water fraction, min, max = 0.085349689 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.407473e-08, Final residual = 6.5088395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042433e-09, Final residual = 5.4452574e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.77 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.10255786 max: 0.5996708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000549, dtInletScale=2.7021598e+15 -> dtScale=1.000549 deltaT = 4.2705385 Time = 2798.3 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 = 0.13138884 0 0.52093929 water fraction, min, max = 0.085361029 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313775 0 0.5209329 water fraction, min, max = 0.085372355 6.5508322e-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 = 0.13138885 0 0.52093929 water fraction, min, max = 0.085360993 6.5508322e-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 = 0.13137753 0 0.5209329 water fraction, min, max = 0.085372327 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999535 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5675633e-05, Final residual = 5.4727074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.531825e-09, Final residual = 9.1191469e-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 = 0.13138887 0 0.52093929 water fraction, min, max = 0.085361005 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137755 0 0.52093291 water fraction, min, max = 0.085372342 6.5508322e-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 = 0.13138887 0 0.52093929 water fraction, min, max = 0.085361003 6.5508322e-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 = 0.13137755 0 0.52093291 water fraction, min, max = 0.085372341 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821762e-06, Final residual = 4.2327344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.750497e-09, Final residual = 1.5296772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138887 0 0.52093929 water fraction, min, max = 0.085361004 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137755 0 0.52093291 water fraction, min, max = 0.085372341 6.5508322e-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 = 0.13138887 0 0.52093929 water fraction, min, max = 0.085361004 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137755 0 0.52093291 water fraction, min, max = 0.085372341 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952131e-08, Final residual = 6.6884921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248319e-09, Final residual = 4.6927174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.32 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.10257675 max: 0.5996537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005775, dtInletScale=2.7021598e+15 -> dtScale=1.0005775 deltaT = 4.2723535 Time = 2802.58 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 = 0.13136621 0 0.52092652 water fraction, min, max = 0.085383661 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135489 0 0.52092013 water fraction, min, max = 0.085394966 6.5508322e-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 = 0.13136621 0 0.52092652 water fraction, min, max = 0.085383625 6.5508322e-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 = 0.13135492 0 0.52092013 water fraction, min, max = 0.085394939 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999525 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526471e-05, Final residual = 5.3837637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4284721e-09, Final residual = 1.0187096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136624 0 0.52092652 water fraction, min, max = 0.085383637 6.5515698e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135493 0 0.52092014 water fraction, min, max = 0.085394954 6.5515698e-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 = 0.13136624 0 0.52092652 water fraction, min, max = 0.085383636 6.5508322e-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 = 0.13135494 0 0.52092014 water fraction, min, max = 0.085394953 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692479e-06, Final residual = 3.8605421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4985923e-09, Final residual = 1.3652778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136624 0 0.52092652 water fraction, min, max = 0.085383636 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135494 0 0.52092014 water fraction, min, max = 0.085394953 6.5508322e-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 = 0.13136624 0 0.52092652 water fraction, min, max = 0.085383636 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135494 0 0.52092014 water fraction, min, max = 0.085394953 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4982361e-08, Final residual = 7.1669858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.852348e-09, Final residual = 5.8587909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.93 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.10259568 max: 0.59963777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006041, dtInletScale=2.7021598e+15 -> dtScale=1.0006041 deltaT = 4.2741703 Time = 2806.85 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 = 0.13134362 0 0.52091375 water fraction, min, max = 0.085406253 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133232 0 0.52090736 water fraction, min, max = 0.085417538 6.5508322e-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 = 0.13134362 0 0.52091375 water fraction, min, max = 0.085406216 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999017 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 = 0.13133235 0 0.52090736 water fraction, min, max = 0.085417511 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375661e-05, Final residual = 5.3139017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2871298e-09, Final residual = 9.0008531e-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 = 0.13134364 0 0.52091375 water fraction, min, max = 0.085406229 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133236 0 0.52090737 water fraction, min, max = 0.085417525 6.5508322e-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 = 0.13134364 0 0.52091375 water fraction, min, max = 0.085406227 6.5508322e-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 = 0.13133236 0 0.52090737 water fraction, min, max = 0.085417524 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599405e-06, Final residual = 3.774919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4875069e-09, Final residual = 1.381745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134364 0 0.52091375 water fraction, min, max = 0.085406228 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133236 0 0.52090737 water fraction, min, max = 0.085417525 6.5508322e-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 = 0.13134364 0 0.52091375 water fraction, min, max = 0.085406228 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133236 0 0.52090737 water fraction, min, max = 0.085417525 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8176268e-08, Final residual = 8.0521432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344735e-09, Final residual = 3.7564945e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.62 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.10261466 max: 0.59962303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006287, dtInletScale=2.7021598e+15 -> dtScale=1.0006287 deltaT = 4.2759891 Time = 2811.13 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 = 0.13132107 0 0.52090098 water fraction, min, max = 0.085428804 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130979 0 0.52089459 water fraction, min, max = 0.08544007 6.5508322e-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 = 0.13132107 0 0.52090098 water fraction, min, max = 0.085428768 6.5508322e-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 = 0.13130981 0 0.52089459 water fraction, min, max = 0.085440042 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999511 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230512e-05, Final residual = 5.237094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3456818e-09, Final residual = 8.9476861e-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 = 0.13132109 0 0.52090098 water fraction, min, max = 0.08542878 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130983 0 0.5208946 water fraction, min, max = 0.085440057 6.5508322e-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 = 0.13132109 0 0.52090098 water fraction, min, max = 0.085428779 6.5508322e-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 = 0.13130983 0 0.5208946 water fraction, min, max = 0.085440056 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.148715e-06, Final residual = 3.7213432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2917725e-09, Final residual = 1.2621372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132109 0 0.52090098 water fraction, min, max = 0.08542878 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130983 0 0.5208946 water fraction, min, max = 0.085440057 6.5508322e-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 = 0.13132109 0 0.52090098 water fraction, min, max = 0.08542878 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130983 0 0.5208946 water fraction, min, max = 0.085440057 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.4351052e-08, Final residual = 6.0373492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081725e-09, Final residual = 4.5073488e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 746.27 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.10263367 max: 0.59960954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006512, dtInletScale=2.7021598e+15 -> dtScale=1.0006512 deltaT = 4.2787208 Time = 2815.41 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 = 0.13129855 0 0.52088821 water fraction, min, max = 0.085451318 6.5515717e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128729 0 0.52088182 water fraction, min, max = 0.085462566 7.5139834e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999495 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129856 0 0.52088821 water fraction, min, max = 0.085451282 8.4748478e-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 = 0.13128732 0 0.52088182 water fraction, min, max = 0.085462539 9.4371229e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5080868e-05, Final residual = 5.1582776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2977064e-09, Final residual = 9.1861234e-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 = 0.13129858 0 0.52088821 water fraction, min, max = 0.085451295 6.5515721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128733 0 0.52088183 water fraction, min, max = 0.085462554 6.5515721e-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 = 0.13129858 0 0.52088821 water fraction, min, max = 0.085451293 6.5508322e-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 = 0.13128734 0 0.52088183 water fraction, min, max = 0.085462553 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.132785e-06, Final residual = 3.7253227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1881769e-09, Final residual = 1.5026779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129858 0 0.52088821 water fraction, min, max = 0.085451294 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128734 0 0.52088183 water fraction, min, max = 0.085462553 6.5508322e-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 = 0.13129858 0 0.52088821 water fraction, min, max = 0.085451294 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128734 0 0.52088183 water fraction, min, max = 0.085462553 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.4846907e-08, Final residual = 6.4584443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222609e-09, Final residual = 3.530228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 746.92 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.10267459 max: 0.59972496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004586, dtInletScale=2.7021598e+15 -> dtScale=1.0004586 deltaT = 4.2805443 Time = 2819.69 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 = 0.13127608 0 0.52087544 water fraction, min, max = 0.085473795 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126483 0 0.52086905 water fraction, min, max = 0.085485023 6.5508322e-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 = 0.13127608 0 0.52087544 water fraction, min, max = 0.085473759 6.5508322e-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 = 0.13126486 0 0.52086905 water fraction, min, max = 0.085484996 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999506 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927023e-05, Final residual = 5.0899486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0360382e-09, Final residual = 8.4013035e-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 = 0.1312761 0 0.52087544 water fraction, min, max = 0.085473772 6.5515728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126488 0 0.52086906 water fraction, min, max = 0.085485011 6.5515728e-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 = 0.1312761 0 0.52087544 water fraction, min, max = 0.08547377 6.5508322e-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 = 0.13126488 0 0.52086906 water fraction, min, max = 0.08548501 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219124e-06, Final residual = 3.8111218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2976812e-09, Final residual = 1.2961164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312761 0 0.52087544 water fraction, min, max = 0.085473771 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126488 0 0.52086906 water fraction, min, max = 0.085485011 6.5508322e-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 = 0.1312761 0 0.52087544 water fraction, min, max = 0.085473771 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126488 0 0.52086906 water fraction, min, max = 0.085485011 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154964e-08, Final residual = 6.3345916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883442e-09, Final residual = 5.0511204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.59 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.10269374 max: 0.59971406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004768, dtInletScale=2.7021598e+15 -> dtScale=1.0004768 deltaT = 4.2823697 Time = 2823.97 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 = 0.13125364 0 0.52086267 water fraction, min, max = 0.085496233 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124241 0 0.52085628 water fraction, min, max = 0.085507441 6.5508322e-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 = 0.13125364 0 0.52086267 water fraction, min, max = 0.085496197 6.5508322e-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 = 0.13124244 0 0.52085628 water fraction, min, max = 0.085507414 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999506 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839491e-05, Final residual = 5.045069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2607755e-09, Final residual = 9.0918442e-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 = 0.13125366 0 0.52086267 water fraction, min, max = 0.085496209 6.5515735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124246 0 0.52085629 water fraction, min, max = 0.085507429 6.5515735e-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 = 0.13125366 0 0.52086267 water fraction, min, max = 0.085496208 6.5508322e-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 = 0.13124246 0 0.52085629 water fraction, min, max = 0.085507428 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225286e-06, Final residual = 3.7583683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075502e-09, Final residual = 1.3010955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125366 0 0.52086267 water fraction, min, max = 0.085496209 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124246 0 0.52085629 water fraction, min, max = 0.085507429 6.5508322e-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 = 0.13125366 0 0.52086267 water fraction, min, max = 0.085496209 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124246 0 0.52085629 water fraction, min, max = 0.085507429 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.6207816e-08, Final residual = 6.8287999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8445176e-09, Final residual = 5.2159103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.19 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.10271294 max: 0.59970448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004928, dtInletScale=2.7021598e+15 -> dtScale=1.0004928 deltaT = 4.284197 Time = 2828.25 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 = 0.13123124 0 0.5208499 water fraction, min, max = 0.085518631 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122003 0 0.52084351 water fraction, min, max = 0.08552982 6.5508322e-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 = 0.13123124 0 0.5208499 water fraction, min, max = 0.085518596 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998995 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 = 0.13122006 0 0.52084351 water fraction, min, max = 0.085529793 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783825e-05, Final residual = 5.0065928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1531295e-09, Final residual = 8.2401322e-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 = 0.13123126 0 0.5208499 water fraction, min, max = 0.085518608 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122008 0 0.52084352 water fraction, min, max = 0.085529808 6.5508322e-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 = 0.13123126 0 0.5208499 water fraction, min, max = 0.085518607 6.5508322e-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 = 0.13122008 0 0.52084352 water fraction, min, max = 0.085529807 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118014e-06, Final residual = 3.7638218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3407309e-09, Final residual = 1.2958356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123126 0 0.5208499 water fraction, min, max = 0.085518607 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122008 0 0.52084352 water fraction, min, max = 0.085529808 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.13123126 0 0.5208499 water fraction, min, max = 0.085518607 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122008 0 0.52084352 water fraction, min, max = 0.085529808 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281715e-08, Final residual = 6.0683135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741215e-09, Final residual = 4.9852016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.77 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.10273219 max: 0.59969602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005069, dtInletScale=2.7021598e+15 -> dtScale=1.0005069 deltaT = 4.2860263 Time = 2832.54 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 = 0.13120888 0 0.52083713 water fraction, min, max = 0.085540991 6.5523401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119769 0 0.52083074 water fraction, min, max = 0.08555216 9.4023366e-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 = 0.13120888 0 0.52083713 water fraction, min, max = 0.085540955 1.2249118e-20 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 = 0.13119772 0 0.52083074 water fraction, min, max = 0.085552134 1.5098715e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725684e-05, Final residual = 4.9821681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0692836e-09, Final residual = 8.1862213e-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 = 0.1312089 0 0.52083713 water fraction, min, max = 0.085540968 6.5515749e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119774 0 0.52083075 water fraction, min, max = 0.085552149 6.5515749e-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 = 0.1312089 0 0.52083713 water fraction, min, max = 0.085540967 6.5508322e-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 = 0.13119774 0 0.52083075 water fraction, min, max = 0.085552148 6.5508322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127674e-06, Final residual = 3.7237051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429674e-09, Final residual = 1.4643012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312089 0 0.52083713 water fraction, min, max = 0.085540967 6.5515749e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119774 0 0.52083075 water fraction, min, max = 0.085552148 6.5515749e-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 = 0.1312089 0 0.52083713 water fraction, min, max = 0.085540967 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119774 0 0.52083075 water fraction, min, max = 0.085552148 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741285e-08, Final residual = 6.8925699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504211e-09, Final residual = 4.184438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.34 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.10275149 max: 0.59968879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000519, dtInletScale=2.7021598e+15 -> dtScale=1.000519 deltaT = 4.2878575 Time = 2836.83 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 = 0.13118656 0 0.52082436 water fraction, min, max = 0.085563313 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117539 0 0.52081798 water fraction, min, max = 0.085574463 6.5515758e-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 = 0.13118656 0 0.52082436 water fraction, min, max = 0.085563277 6.5515758e-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 = 0.13117542 0 0.52081798 water fraction, min, max = 0.085574436 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4653046e-05, Final residual = 4.9626224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1077739e-09, Final residual = 9.075188e-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 = 0.13118658 0 0.52082437 water fraction, min, max = 0.08556329 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117544 0 0.52081798 water fraction, min, max = 0.085574451 6.5515758e-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 = 0.13118658 0 0.52082437 water fraction, min, max = 0.085563288 6.5515758e-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 = 0.13117544 0 0.52081798 water fraction, min, max = 0.08557445 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052562e-06, Final residual = 3.6325928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2413706e-09, Final residual = 1.2859438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118658 0 0.52082437 water fraction, min, max = 0.085563289 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117544 0 0.52081798 water fraction, min, max = 0.085574451 6.5515758e-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 = 0.13118658 0 0.52082437 water fraction, min, max = 0.085563289 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117544 0 0.52081798 water fraction, min, max = 0.085574451 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3273392e-08, Final residual = 6.2343495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7277022e-09, Final residual = 4.3912206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.95 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.10277083 max: 0.59968288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005288, dtInletScale=2.7021598e+15 -> dtScale=1.0005288 deltaT = 4.2896907 Time = 2841.12 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 = 0.13116428 0 0.5208116 water fraction, min, max = 0.085585596 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115313 0 0.52080521 water fraction, min, max = 0.085596727 6.5515758e-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 = 0.13116428 0 0.5208116 water fraction, min, max = 0.08558556 6.5515758e-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 = 0.13115316 0 0.52080521 water fraction, min, max = 0.0855967 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999519 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537273e-05, Final residual = 4.9411077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.961261e-09, Final residual = 8.6042942e-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 = 0.1311643 0 0.5208116 water fraction, min, max = 0.085585573 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115317 0 0.52080522 water fraction, min, max = 0.085596716 6.5515758e-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 = 0.1311643 0 0.5208116 water fraction, min, max = 0.085585572 6.5515758e-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 = 0.13115317 0 0.52080522 water fraction, min, max = 0.085596715 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965265e-06, Final residual = 3.6046832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.150057e-09, Final residual = 1.2842528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311643 0 0.5208116 water fraction, min, max = 0.085585572 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115317 0 0.52080522 water fraction, min, max = 0.085596715 6.5515758e-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 = 0.1311643 0 0.5208116 water fraction, min, max = 0.085585572 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115317 0 0.52080522 water fraction, min, max = 0.085596715 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.1838553e-08, Final residual = 5.9759804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394482e-09, Final residual = 5.0171332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 750.49 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.10279024 max: 0.59967823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005366, dtInletScale=2.7021598e+15 -> dtScale=1.0005366 deltaT = 4.2915259 Time = 2845.41 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 = 0.13114203 0 0.52079883 water fraction, min, max = 0.085607841 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311309 0 0.52079245 water fraction, min, max = 0.085618953 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999511 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114203 0 0.52079883 water fraction, min, max = 0.085607806 6.5515758e-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 = 0.13113093 0 0.52079245 water fraction, min, max = 0.085618927 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4413256e-05, Final residual = 4.9179106e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0127535e-09, Final residual = 9.0500479e-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 = 0.13114205 0 0.52079884 water fraction, min, max = 0.085607819 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113095 0 0.52079245 water fraction, min, max = 0.085618942 6.5515758e-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 = 0.13114205 0 0.52079884 water fraction, min, max = 0.085607817 6.5515758e-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 = 0.13113095 0 0.52079245 water fraction, min, max = 0.085618941 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.094598e-06, Final residual = 3.5008222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0802386e-09, Final residual = 1.2364106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114205 0 0.52079884 water fraction, min, max = 0.085607818 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113095 0 0.52079245 water fraction, min, max = 0.085618942 6.5515758e-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 = 0.13114205 0 0.52079884 water fraction, min, max = 0.085607818 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113095 0 0.52079245 water fraction, min, max = 0.085618942 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.3821992e-08, Final residual = 8.1877708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472967e-09, Final residual = 3.7305273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.11 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.10280972 max: 0.59967482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005423, dtInletScale=2.7021598e+15 -> dtScale=1.0005423 deltaT = 4.293363 Time = 2849.7 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 = 0.13111982 0 0.52078607 water fraction, min, max = 0.085630049 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110871 0 0.52077968 water fraction, min, max = 0.085641143 6.5515758e-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 = 0.13111983 0 0.52078607 water fraction, min, max = 0.085630014 6.5515758e-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 = 0.13110874 0 0.52077968 water fraction, min, max = 0.085641116 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.428764e-05, Final residual = 4.8897562e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.069117e-09, Final residual = 8.7863739e-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 = 0.13111985 0 0.52078607 water fraction, min, max = 0.085630027 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110876 0 0.52077969 water fraction, min, max = 0.085641132 6.5515758e-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 = 0.13111985 0 0.52078607 water fraction, min, max = 0.085630025 6.5515758e-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 = 0.13110876 0 0.52077969 water fraction, min, max = 0.085641131 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875734e-06, Final residual = 3.4904853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0411143e-09, Final residual = 1.2968143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111985 0 0.52078607 water fraction, min, max = 0.085630026 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110876 0 0.52077969 water fraction, min, max = 0.085641131 6.5515758e-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 = 0.13111985 0 0.52078607 water fraction, min, max = 0.085630026 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110876 0 0.52077969 water fraction, min, max = 0.085641131 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090205e-08, Final residual = 6.498164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797503e-09, Final residual = 4.2165133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.72 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.10282925 max: 0.59967266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005459, dtInletScale=2.7021598e+15 -> dtScale=1.0005459 deltaT = 4.2952021 Time = 2854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109765 0 0.52077331 water fraction, min, max = 0.08565222 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108656 0 0.52076692 water fraction, min, max = 0.085663295 6.5515758e-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 = 0.13109765 0 0.52077331 water fraction, min, max = 0.085652185 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999054 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 = 0.13108659 0 0.52076692 water fraction, min, max = 0.085663268 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159743e-05, Final residual = 4.85632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0214253e-09, Final residual = 8.200802e-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 = 0.13109767 0 0.52077331 water fraction, min, max = 0.085652198 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310866 0 0.52076693 water fraction, min, max = 0.085663284 6.5515758e-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 = 0.13109767 0 0.52077331 water fraction, min, max = 0.085652196 6.5515758e-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 = 0.1310866 0 0.52076693 water fraction, min, max = 0.085663283 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793974e-06, Final residual = 3.5034292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0907327e-09, Final residual = 1.2412337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109768 0 0.52077331 water fraction, min, max = 0.085652197 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310866 0 0.52076693 water fraction, min, max = 0.085663284 6.5515758e-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 = 0.13109768 0 0.52077331 water fraction, min, max = 0.085652197 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310866 0 0.52076693 water fraction, min, max = 0.085663284 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.1415039e-08, Final residual = 6.9972377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893889e-09, Final residual = 5.2210584e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.27 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.10284884 max: 0.59967171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005474, dtInletScale=2.7021598e+15 -> dtScale=1.0005474 deltaT = 4.2970432 Time = 2858.29 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 = 0.13107552 0 0.52076054 water fraction, min, max = 0.085674354 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106445 0 0.52075416 water fraction, min, max = 0.08568541 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107552 0 0.52076054 water fraction, min, max = 0.085674319 6.5515758e-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 = 0.13106447 0 0.52075416 water fraction, min, max = 0.085685384 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999544 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.404537e-05, Final residual = 4.8246625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9507921e-09, Final residual = 9.1558288e-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 = 0.13107554 0 0.52076055 water fraction, min, max = 0.085674332 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106449 0 0.52075416 water fraction, min, max = 0.0856854 6.5515758e-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 = 0.13107554 0 0.52076055 water fraction, min, max = 0.08567433 6.5515758e-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 = 0.13106449 0 0.52075416 water fraction, min, max = 0.085685399 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782079e-06, Final residual = 3.4857764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1353344e-09, Final residual = 1.4562613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107554 0 0.52076055 water fraction, min, max = 0.085674331 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106449 0 0.52075417 water fraction, min, max = 0.085685399 6.5515758e-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 = 0.13107554 0 0.52076055 water fraction, min, max = 0.085674331 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106449 0 0.52075417 water fraction, min, max = 0.085685399 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507583e-08, Final residual = 5.5855554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683965e-09, Final residual = 4.1297795e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.88 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.10286847 max: 0.59967191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005471, dtInletScale=2.7021598e+15 -> dtScale=1.0005471 deltaT = 4.2988862 Time = 2862.59 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 = 0.13105342 0 0.52074778 water fraction, min, max = 0.085696451 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104237 0 0.5207414 water fraction, min, max = 0.085707489 6.5515758e-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 = 0.13105342 0 0.52074778 water fraction, min, max = 0.085696416 6.5515758e-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 = 0.13104239 0 0.5207414 water fraction, min, max = 0.085707463 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999552 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3975574e-05, Final residual = 4.8343832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0323691e-09, Final residual = 7.9234253e-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 = 0.13105344 0 0.52074778 water fraction, min, max = 0.085696429 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104241 0 0.5207414 water fraction, min, max = 0.085707479 6.5515758e-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 = 0.13105344 0 0.52074778 water fraction, min, max = 0.085696428 6.5515758e-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 = 0.13104241 0 0.5207414 water fraction, min, max = 0.085707478 6.5515758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789777e-06, Final residual = 3.4006205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0414851e-09, Final residual = 1.2175435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105344 0 0.52074778 water fraction, min, max = 0.085696428 6.5523236e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104241 0 0.5207414 water fraction, min, max = 0.085707479 6.5523236e-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 = 0.13105344 0 0.52074778 water fraction, min, max = 0.085696428 6.5523247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104241 0 0.5207414 water fraction, min, max = 0.085707479 6.5523247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.4394159e-08, Final residual = 5.7378557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.682864e-09, Final residual = 5.2718849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 753.5 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.10288816 max: 0.59967302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005453, dtInletScale=2.7021598e+15 -> dtScale=1.0005453 deltaT = 4.3007312 Time = 2866.89 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 = 0.13103136 0 0.52073502 water fraction, min, max = 0.085718512 6.5523247e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102032 0 0.52072864 water fraction, min, max = 0.085729532 6.5523247e-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 = 0.13103136 0 0.52073502 water fraction, min, max = 0.085718477 6.5523247e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999099 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 = 0.13102035 0 0.52072864 water fraction, min, max = 0.085729506 6.5523247e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3932325e-05, Final residual = 4.8385991e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8295597e-09, Final residual = 7.9882307e-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 = 0.13103138 0 0.52073502 water fraction, min, max = 0.08571849 6.5523247e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102036 0 0.52072864 water fraction, min, max = 0.085729522 6.5523247e-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 = 0.13103138 0 0.52073502 water fraction, min, max = 0.085718489 6.5523247e-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 = 0.13102037 0 0.52072864 water fraction, min, max = 0.085729521 6.5523247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763006e-06, Final residual = 3.4270934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0696196e-09, Final residual = 1.3071631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103138 0 0.52073502 water fraction, min, max = 0.08571849 6.5530732e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102037 0 0.52072864 water fraction, min, max = 0.085729522 6.5530732e-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 = 0.13103138 0 0.52073502 water fraction, min, max = 0.08571849 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102037 0 0.52072864 water fraction, min, max = 0.085729522 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027925e-08, Final residual = 5.895905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092515e-09, Final residual = 4.6016816e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.13 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.10290789 max: 0.59967514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005417, dtInletScale=2.7021598e+15 -> dtScale=1.0005417 deltaT = 4.3025782 Time = 2871.2 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 = 0.13100933 0 0.52072226 water fraction, min, max = 0.085740538 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099832 0 0.52071587 water fraction, min, max = 0.085751539 6.5530743e-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 = 0.13100934 0 0.52072226 water fraction, min, max = 0.085740503 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999115 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 = 0.13099834 0 0.52071587 water fraction, min, max = 0.085751514 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3802754e-05, Final residual = 4.7793658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8958996e-09, Final residual = 7.6228427e-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 = 0.13100936 0 0.52072226 water fraction, min, max = 0.085740516 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099836 0 0.52071588 water fraction, min, max = 0.08575153 6.5530743e-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 = 0.13100936 0 0.52072226 water fraction, min, max = 0.085740514 6.5530743e-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 = 0.13099836 0 0.52071588 water fraction, min, max = 0.085751529 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711647e-06, Final residual = 3.3585866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0537272e-09, Final residual = 1.1997049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100936 0 0.52072226 water fraction, min, max = 0.085740515 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099836 0 0.52071588 water fraction, min, max = 0.085751529 6.5530743e-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 = 0.13100936 0 0.52072226 water fraction, min, max = 0.085740515 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099836 0 0.52071588 water fraction, min, max = 0.085751529 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.2556693e-08, Final residual = 6.0689049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6271183e-09, Final residual = 4.0599807e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.74 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.10292767 max: 0.59967839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005363, dtInletScale=2.7021598e+15 -> dtScale=1.0005363 deltaT = 4.3044272 Time = 2875.5 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 = 0.13098734 0 0.5207095 water fraction, min, max = 0.085762527 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097634 0 0.52070311 water fraction, min, max = 0.085773511 6.5530743e-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 = 0.13098735 0 0.5207095 water fraction, min, max = 0.085762492 6.5530743e-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 = 0.13097637 0 0.52070312 water fraction, min, max = 0.085773485 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664592e-05, Final residual = 4.7239617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8951872e-09, Final residual = 8.0611129e-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 = 0.13098737 0 0.5207095 water fraction, min, max = 0.085762505 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097639 0 0.52070312 water fraction, min, max = 0.085773502 6.5530743e-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 = 0.13098737 0 0.5207095 water fraction, min, max = 0.085762504 6.5530743e-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 = 0.13097639 0 0.52070312 water fraction, min, max = 0.085773501 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714044e-06, Final residual = 3.310311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9163998e-09, Final residual = 1.1612023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098737 0 0.5207095 water fraction, min, max = 0.085762505 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097639 0 0.52070312 water fraction, min, max = 0.085773501 6.5530743e-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 = 0.13098737 0 0.5207095 water fraction, min, max = 0.085762505 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097639 0 0.52070312 water fraction, min, max = 0.085773501 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.1724811e-08, Final residual = 5.3765252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841907e-09, Final residual = 4.3202545e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.33 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.10294751 max: 0.59968277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000529, dtInletScale=2.7021598e+15 -> dtScale=1.000529 deltaT = 4.3062782 Time = 2879.81 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 = 0.13096539 0 0.52069674 water fraction, min, max = 0.085784481 6.5538246e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095441 0 0.52069036 water fraction, min, max = 0.085795448 7.5488693e-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 = 0.13096539 0 0.52069674 water fraction, min, max = 0.085784447 8.5423462e-21 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 = 0.13095443 0 0.52069036 water fraction, min, max = 0.085795422 9.5372562e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3553133e-05, Final residual = 4.6846335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7340139e-09, Final residual = 7.5442797e-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 = 0.13096541 0 0.52069674 water fraction, min, max = 0.08578446 6.553825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095445 0 0.52069036 water fraction, min, max = 0.085795438 6.553825e-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 = 0.13096541 0 0.52069674 water fraction, min, max = 0.085784459 6.5530743e-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 = 0.13095445 0 0.52069036 water fraction, min, max = 0.085795438 6.5530743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.075119e-06, Final residual = 3.3085893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9151397e-09, Final residual = 1.2492668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096541 0 0.52069674 water fraction, min, max = 0.085784459 6.553825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095445 0 0.52069036 water fraction, min, max = 0.085795438 6.553825e-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 = 0.13096541 0 0.52069674 water fraction, min, max = 0.085784459 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095445 0 0.52069036 water fraction, min, max = 0.085795438 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.494792e-08, Final residual = 6.950424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007352e-09, Final residual = 5.6026846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.98 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.10296743 max: 0.59968819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00052, dtInletScale=2.7021598e+15 -> dtScale=1.00052 deltaT = 4.3081311 Time = 2884.11 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 = 0.13094347 0 0.52068398 water fraction, min, max = 0.085806401 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093251 0 0.5206776 water fraction, min, max = 0.08581735 6.5538262e-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 = 0.13094347 0 0.52068398 water fraction, min, max = 0.085806366 6.5538262e-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 = 0.13093253 0 0.5206776 water fraction, min, max = 0.085817324 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999592 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445756e-05, Final residual = 4.6471834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6093564e-09, Final residual = 7.2793151e-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 = 0.13094349 0 0.52068398 water fraction, min, max = 0.085806379 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093255 0 0.5206776 water fraction, min, max = 0.08581734 6.5538262e-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 = 0.13094349 0 0.52068398 water fraction, min, max = 0.085806378 6.5538262e-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 = 0.13093255 0 0.5206776 water fraction, min, max = 0.085817339 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674942e-06, Final residual = 3.2817067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.925988e-09, Final residual = 1.2584133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094349 0 0.52068398 water fraction, min, max = 0.085806379 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093255 0 0.5206776 water fraction, min, max = 0.08581734 6.5538262e-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 = 0.13094349 0 0.52068398 water fraction, min, max = 0.085806379 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093255 0 0.5206776 water fraction, min, max = 0.08581734 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808624e-08, Final residual = 6.9112603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192625e-09, Final residual = 4.88414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756.57 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.1029874 max: 0.59969463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005092, dtInletScale=2.7021598e+15 -> dtScale=1.0005092 deltaT = 4.3099861 Time = 2888.42 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 = 0.13092159 0 0.52067122 water fraction, min, max = 0.085828285 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091064 0 0.52066484 water fraction, min, max = 0.085839217 6.5538262e-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 = 0.13092159 0 0.52067122 water fraction, min, max = 0.085828251 6.5538262e-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 = 0.13091067 0 0.52066484 water fraction, min, max = 0.085839191 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3317864e-05, Final residual = 4.6140063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7309625e-09, Final residual = 8.6854025e-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 = 0.13092161 0 0.52067122 water fraction, min, max = 0.085828264 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091068 0 0.52066485 water fraction, min, max = 0.085839208 6.5538262e-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 = 0.13092161 0 0.52067122 water fraction, min, max = 0.085828263 6.5538262e-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 = 0.13091068 0 0.52066485 water fraction, min, max = 0.085839207 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572785e-06, Final residual = 3.3136078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9377347e-09, Final residual = 1.2074275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092161 0 0.52067122 water fraction, min, max = 0.085828263 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091068 0 0.52066485 water fraction, min, max = 0.085839207 6.5538262e-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 = 0.13092161 0 0.52067122 water fraction, min, max = 0.085828263 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091068 0 0.52066485 water fraction, min, max = 0.085839207 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.0194412e-08, Final residual = 6.7792665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8097214e-09, Final residual = 4.144489e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 757.23 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.10300741 max: 0.5997021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004967, dtInletScale=2.7021598e+15 -> dtScale=1.0004967 deltaT = 4.311843 Time = 2892.74 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 = 0.13089974 0 0.52065846 water fraction, min, max = 0.085850135 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088881 0 0.52065208 water fraction, min, max = 0.08586105 6.5538262e-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 = 0.13089974 0 0.52065846 water fraction, min, max = 0.085850101 6.5538262e-21 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 = 0.13088883 0 0.52065208 water fraction, min, max = 0.085861024 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999608 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3203425e-05, Final residual = 4.5747798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5927501e-09, Final residual = 7.387727e-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 = 0.13089976 0 0.52065847 water fraction, min, max = 0.085850114 6.554579e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088885 0 0.52065209 water fraction, min, max = 0.085861041 6.554579e-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 = 0.13089976 0 0.52065847 water fraction, min, max = 0.085850113 6.5538262e-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 = 0.13088885 0 0.52065209 water fraction, min, max = 0.08586104 6.5538262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465187e-06, Final residual = 3.3528327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.960972e-09, Final residual = 1.544049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089976 0 0.52065847 water fraction, min, max = 0.085850113 6.554579e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088885 0 0.52065209 water fraction, min, max = 0.08586104 6.554579e-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 = 0.13089976 0 0.52065847 water fraction, min, max = 0.085850113 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088885 0 0.52065209 water fraction, min, max = 0.08586104 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0732415e-08, Final residual = 6.8207721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738832e-09, Final residual = 4.5370415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 757.86 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.10302746 max: 0.59971057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004826, dtInletScale=2.7021598e+15 -> dtScale=1.0004826 deltaT = 4.313702 Time = 2897.05 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 = 0.13087792 0 0.52064571 water fraction, min, max = 0.085871951 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086701 0 0.52063933 water fraction, min, max = 0.085882848 6.5545803e-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 = 0.13087792 0 0.52064571 water fraction, min, max = 0.085871917 6.5545803e-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 = 0.13086703 0 0.52063933 water fraction, min, max = 0.085882823 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999616 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122966e-05, Final residual = 4.533118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018299e-09, Final residual = 7.8748638e-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 = 0.13087794 0 0.52064571 water fraction, min, max = 0.08587193 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086705 0 0.52063933 water fraction, min, max = 0.08588284 6.5545803e-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 = 0.13087794 0 0.52064571 water fraction, min, max = 0.085871929 6.5545803e-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 = 0.13086705 0 0.52063933 water fraction, min, max = 0.085882839 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418811e-06, Final residual = 3.4423065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9645775e-09, Final residual = 1.3468843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087794 0 0.52064571 water fraction, min, max = 0.085871929 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086705 0 0.52063933 water fraction, min, max = 0.085882839 6.5545803e-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 = 0.13087794 0 0.52064571 water fraction, min, max = 0.085871929 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086705 0 0.52063933 water fraction, min, max = 0.085882839 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.2109711e-08, Final residual = 7.697714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840282e-09, Final residual = 3.906811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.47 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.10304754 max: 0.59972006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004668, dtInletScale=2.7021598e+15 -> dtScale=1.0004668 deltaT = 4.315563 Time = 2901.37 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 = 0.13085614 0 0.52063295 water fraction, min, max = 0.085893733 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084524 0 0.52062657 water fraction, min, max = 0.085904613 6.5545803e-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 = 0.13085614 0 0.52063295 water fraction, min, max = 0.085893699 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999229 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 = 0.13084527 0 0.52062657 water fraction, min, max = 0.085904588 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.312099e-05, Final residual = 4.4949597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7253551e-09, Final residual = 8.736568e-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 = 0.13085616 0 0.52063295 water fraction, min, max = 0.085893712 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084528 0 0.52062658 water fraction, min, max = 0.085904605 6.5545803e-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 = 0.13085616 0 0.52063295 water fraction, min, max = 0.085893711 6.5545803e-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 = 0.13084528 0 0.52062658 water fraction, min, max = 0.085904604 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.045056e-06, Final residual = 3.4080486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0078605e-09, Final residual = 1.1911324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085616 0 0.52063295 water fraction, min, max = 0.085893712 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084528 0 0.52062658 water fraction, min, max = 0.085904605 6.5545803e-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 = 0.13085616 0 0.52063295 water fraction, min, max = 0.085893712 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084528 0 0.52062658 water fraction, min, max = 0.085904605 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.3622349e-08, Final residual = 6.0132397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037418e-09, Final residual = 3.6709708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.03 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.10306767 max: 0.59973063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004492, dtInletScale=2.7021598e+15 -> dtScale=1.0004492 deltaT = 4.3174259 Time = 2905.68 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 = 0.13083439 0 0.5206202 water fraction, min, max = 0.085915482 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082351 0 0.52061381 water fraction, min, max = 0.085926345 6.5545803e-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 = 0.13083439 0 0.5206202 water fraction, min, max = 0.085915448 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999245 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 = 0.13082354 0 0.52061381 water fraction, min, max = 0.08592632 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094024e-05, Final residual = 4.4589122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.710099e-09, Final residual = 7.4756711e-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 = 0.13083441 0 0.5206202 water fraction, min, max = 0.085915461 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082355 0 0.52061382 water fraction, min, max = 0.085926337 6.5545803e-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 = 0.13083441 0 0.5206202 water fraction, min, max = 0.08591546 6.5545803e-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 = 0.13082355 0 0.52061382 water fraction, min, max = 0.085926336 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459764e-06, Final residual = 3.4469375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.105699e-09, Final residual = 1.2385149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083441 0 0.5206202 water fraction, min, max = 0.08591546 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082355 0 0.52061382 water fraction, min, max = 0.085926336 6.5545803e-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 = 0.13083441 0 0.5206202 water fraction, min, max = 0.08591546 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082355 0 0.52061382 water fraction, min, max = 0.085926336 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.2101543e-08, Final residual = 7.1927933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.894095e-09, Final residual = 5.0505787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.58 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.10308783 max: 0.59974223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004298, dtInletScale=2.7021598e+15 -> dtScale=1.0004298 deltaT = 4.3192909 Time = 2910 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081268 0 0.52060744 water fraction, min, max = 0.085937196 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080181 0 0.52060106 water fraction, min, max = 0.085948043 6.5545803e-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 = 0.13081268 0 0.52060744 water fraction, min, max = 0.085937163 6.5545803e-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 = 0.13080184 0 0.52060106 water fraction, min, max = 0.085948018 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3050642e-05, Final residual = 4.4347668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7711464e-09, Final residual = 9.2677575e-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 = 0.1308127 0 0.52060744 water fraction, min, max = 0.085937176 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080185 0 0.52060107 water fraction, min, max = 0.085948035 6.5545803e-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 = 0.1308127 0 0.52060744 water fraction, min, max = 0.085937175 6.5545803e-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 = 0.13080185 0 0.52060107 water fraction, min, max = 0.085948034 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465501e-06, Final residual = 3.5214751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0625231e-09, Final residual = 1.2233781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308127 0 0.52060744 water fraction, min, max = 0.085937175 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080185 0 0.52060107 water fraction, min, max = 0.085948035 6.5545803e-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 = 0.1308127 0 0.52060744 water fraction, min, max = 0.085937175 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080185 0 0.52060107 water fraction, min, max = 0.085948035 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045909e-08, Final residual = 8.1770927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161239e-09, Final residual = 4.0406576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760.12 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.1031081 max: 0.59975479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004089, dtInletScale=2.7021598e+15 -> dtScale=1.0004089 deltaT = 4.3202242 Time = 2914.32 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 = 0.130791 0 0.52059469 water fraction, min, max = 0.085958876 6.5553362e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078015 0 0.52058831 water fraction, min, max = 0.085969704 7.566364e-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 = 0.130791 0 0.52059469 water fraction, min, max = 0.085958842 8.5758134e-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 = 0.13078018 0 0.52058831 water fraction, min, max = 0.085969679 9.5867074e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999647 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964419e-05, Final residual = 4.4011814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6790538e-09, Final residual = 7.8698002e-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 = 0.13079102 0 0.52059469 water fraction, min, max = 0.085958856 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078019 0 0.52058832 water fraction, min, max = 0.085969696 6.5545803e-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 = 0.13079102 0 0.52059469 water fraction, min, max = 0.085958854 6.5545803e-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 = 0.13078019 0 0.52058832 water fraction, min, max = 0.085969695 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454399e-06, Final residual = 3.3945337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599708e-09, Final residual = 1.2596386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079102 0 0.52059469 water fraction, min, max = 0.085958855 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078019 0 0.52058832 water fraction, min, max = 0.085969696 6.5545803e-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 = 0.13079102 0 0.52059469 water fraction, min, max = 0.085958855 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078019 0 0.52058832 water fraction, min, max = 0.085969695 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.2177841e-08, Final residual = 7.783551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241953e-09, Final residual = 4.5551801e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760.67 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.10310613 max: 0.59963888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006022, dtInletScale=2.7021598e+15 -> dtScale=1.0006022 deltaT = 4.3220924 Time = 2918.64 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 = 0.13076935 0 0.52058194 water fraction, min, max = 0.08598052 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075852 0 0.52057556 water fraction, min, max = 0.085991332 6.5545803e-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 = 0.13076935 0 0.52058194 water fraction, min, max = 0.085980487 6.5545803e-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 = 0.13075855 0 0.52057556 water fraction, min, max = 0.085991307 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2864556e-05, Final residual = 4.366853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5978403e-09, Final residual = 8.246363e-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 = 0.13076937 0 0.52058194 water fraction, min, max = 0.0859805 6.5553373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075856 0 0.52057557 water fraction, min, max = 0.085991324 6.5553373e-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 = 0.13076937 0 0.52058194 water fraction, min, max = 0.085980499 6.5545803e-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 = 0.13075856 0 0.52057557 water fraction, min, max = 0.085991323 6.5545803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439775e-06, Final residual = 3.3706493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884713e-09, Final residual = 1.4023544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076937 0 0.52058194 water fraction, min, max = 0.085980499 6.5561171e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075856 0 0.52057557 water fraction, min, max = 0.085991323 6.5561171e-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 = 0.13076937 0 0.52058194 water fraction, min, max = 0.085980499 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075856 0 0.52057557 water fraction, min, max = 0.085991323 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4719644e-08, Final residual = 8.4055597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158092e-09, Final residual = 3.6640753e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.19 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.10312648 max: 0.59965357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005777, dtInletScale=2.7021598e+15 -> dtScale=1.0005777 deltaT = 4.3239626 Time = 2922.97 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 = 0.13074774 0 0.52056919 water fraction, min, max = 0.086002132 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073693 0 0.52056281 water fraction, min, max = 0.086012927 6.5561219e-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 = 0.13074774 0 0.52056919 water fraction, min, max = 0.086002098 6.5561219e-21 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 = 0.13073695 0 0.52056281 water fraction, min, max = 0.086012902 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756796e-05, Final residual = 4.3319249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5238317e-09, Final residual = 7.89604e-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 = 0.13074776 0 0.52056919 water fraction, min, max = 0.086002112 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073697 0 0.52056282 water fraction, min, max = 0.086012919 6.5561219e-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 = 0.13074776 0 0.52056919 water fraction, min, max = 0.08600211 6.5561219e-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 = 0.13073697 0 0.52056282 water fraction, min, max = 0.086012918 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362397e-06, Final residual = 3.3142167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8041446e-09, Final residual = 1.1027164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074776 0 0.52056919 water fraction, min, max = 0.086002111 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073697 0 0.52056282 water fraction, min, max = 0.086012919 6.5561219e-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 = 0.13074776 0 0.52056919 water fraction, min, max = 0.086002111 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073697 0 0.52056282 water fraction, min, max = 0.086012919 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094818e-08, Final residual = 6.7594114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789641e-09, Final residual = 4.8593269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.75 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.10314687 max: 0.59966929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005515, dtInletScale=2.7021598e+15 -> dtScale=1.0005515 deltaT = 4.3258349 Time = 2927.29 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 = 0.13072616 0 0.52055644 water fraction, min, max = 0.086023711 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071537 0 0.52055006 water fraction, min, max = 0.08603449 6.5561219e-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 = 0.13072616 0 0.52055644 water fraction, min, max = 0.086023678 6.5561219e-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 = 0.13071539 0 0.52055006 water fraction, min, max = 0.086034465 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.26536e-05, Final residual = 4.2996163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4484753e-09, Final residual = 8.1201899e-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 = 0.13072618 0 0.52055644 water fraction, min, max = 0.086023691 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307154 0 0.52055007 water fraction, min, max = 0.086034482 6.5561219e-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 = 0.13072618 0 0.52055644 water fraction, min, max = 0.08602369 6.5561219e-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 = 0.13071541 0 0.52055007 water fraction, min, max = 0.086034481 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.030384e-06, Final residual = 3.0503684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7273938e-09, Final residual = 1.411764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072618 0 0.52055644 water fraction, min, max = 0.08602369 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071541 0 0.52055007 water fraction, min, max = 0.086034482 6.5561219e-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 = 0.13072618 0 0.52055644 water fraction, min, max = 0.08602369 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071541 0 0.52055007 water fraction, min, max = 0.086034482 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.1388786e-08, Final residual = 5.7062689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029942e-09, Final residual = 4.7231018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.35 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.1031673 max: 0.59968605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005235, dtInletScale=2.7021598e+15 -> dtScale=1.0005235 deltaT = 4.3277092 Time = 2931.62 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 = 0.13070461 0 0.52054369 water fraction, min, max = 0.086045258 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069384 0 0.52053731 water fraction, min, max = 0.086056021 6.5561219e-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 = 0.13070462 0 0.52054369 water fraction, min, max = 0.086045225 6.5561219e-21 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 = 0.13069386 0 0.52053731 water fraction, min, max = 0.086055996 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531768e-05, Final residual = 4.2747396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5053286e-09, Final residual = 7.264091e-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 = 0.13070463 0 0.52054369 water fraction, min, max = 0.086045238 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069387 0 0.52053732 water fraction, min, max = 0.086056013 6.5561219e-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 = 0.13070463 0 0.52054369 water fraction, min, max = 0.086045237 6.5561219e-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 = 0.13069387 0 0.52053732 water fraction, min, max = 0.086056012 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279899e-06, Final residual = 2.8814209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5359741e-09, Final residual = 1.2502845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070463 0 0.52054369 water fraction, min, max = 0.086045237 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069387 0 0.52053732 water fraction, min, max = 0.086056013 6.5561219e-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 = 0.13070463 0 0.52054369 water fraction, min, max = 0.086045237 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069387 0 0.52053732 water fraction, min, max = 0.086056013 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.333203e-08, Final residual = 7.4795713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.833377e-09, Final residual = 4.0123089e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.91 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.10318778 max: 0.59970384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004938, dtInletScale=2.7021598e+15 -> dtScale=1.0004938 deltaT = 4.3295855 Time = 2935.95 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 = 0.1306831 0 0.52053094 water fraction, min, max = 0.086066773 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067234 0 0.52052457 water fraction, min, max = 0.08607752 6.5561219e-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 = 0.1306831 0 0.52053094 water fraction, min, max = 0.08606674 6.5561219e-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 = 0.13067236 0 0.52052457 water fraction, min, max = 0.086077495 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387735e-05, Final residual = 4.2589936e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4613124e-09, Final residual = 7.2774846e-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 = 0.13068312 0 0.52053095 water fraction, min, max = 0.086066753 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067237 0 0.52052457 water fraction, min, max = 0.086077512 6.5561219e-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 = 0.13068312 0 0.52053095 water fraction, min, max = 0.086066752 6.5561219e-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 = 0.13067238 0 0.52052457 water fraction, min, max = 0.086077511 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187023e-06, Final residual = 2.7200195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4134885e-09, Final residual = 1.0491452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068312 0 0.52053095 water fraction, min, max = 0.086066752 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067238 0 0.52052457 water fraction, min, max = 0.086077512 6.5561219e-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 = 0.13068312 0 0.52053095 water fraction, min, max = 0.086066752 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067238 0 0.52052457 water fraction, min, max = 0.086077512 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143959e-08, Final residual = 7.1086415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772335e-09, Final residual = 3.9982887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 763.52 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.1032083 max: 0.59972264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004625, dtInletScale=2.7021598e+15 -> dtScale=1.0004625 deltaT = 4.3314638 Time = 2940.28 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 = 0.13066162 0 0.5205182 water fraction, min, max = 0.086088256 6.556882e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065087 0 0.52051182 water fraction, min, max = 0.086098987 7.5798006e-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 = 0.13066162 0 0.5205182 water fraction, min, max = 0.086088223 8.6011323e-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 = 0.1306509 0 0.52051182 water fraction, min, max = 0.086098962 9.6239177e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.225784e-05, Final residual = 4.2407886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5021231e-09, Final residual = 7.5476511e-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 = 0.13066164 0 0.5205182 water fraction, min, max = 0.086088236 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065091 0 0.52051183 water fraction, min, max = 0.086098979 6.5561219e-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 = 0.13066164 0 0.5205182 water fraction, min, max = 0.086088235 6.5561219e-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 = 0.13065091 0 0.52051183 water fraction, min, max = 0.086098978 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119611e-06, Final residual = 2.6550582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4733991e-09, Final residual = 1.0784741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066164 0 0.5205182 water fraction, min, max = 0.086088235 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065091 0 0.52051183 water fraction, min, max = 0.086098979 6.5561219e-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 = 0.13066164 0 0.5205182 water fraction, min, max = 0.086088235 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065091 0 0.52051183 water fraction, min, max = 0.086098979 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302708e-08, Final residual = 7.0895706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818277e-09, Final residual = 4.0907959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.12 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.10322888 max: 0.5997425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004293, dtInletScale=2.7021598e+15 -> dtScale=1.0004293 deltaT = 4.3324038 Time = 2944.62 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 = 0.13064017 0 0.52050545 water fraction, min, max = 0.086109705 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062944 0 0.52049908 water fraction, min, max = 0.086120418 6.5561219e-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 = 0.13064017 0 0.52050545 water fraction, min, max = 0.086109672 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999377 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 = 0.13062946 0 0.52049908 water fraction, min, max = 0.086120393 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099453e-05, Final residual = 4.2360038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5347011e-09, Final residual = 8.5090551e-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 = 0.13064019 0 0.52050545 water fraction, min, max = 0.086109685 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062948 0 0.52049908 water fraction, min, max = 0.08612041 6.5561219e-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 = 0.13064019 0 0.52050545 water fraction, min, max = 0.086109684 6.5561219e-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 = 0.13062948 0 0.52049908 water fraction, min, max = 0.086120409 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095861e-06, Final residual = 2.4965425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3684798e-09, Final residual = 1.0715092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064019 0 0.52050545 water fraction, min, max = 0.086109684 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062948 0 0.52049908 water fraction, min, max = 0.08612041 6.5561219e-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 = 0.13064019 0 0.52050545 water fraction, min, max = 0.086109684 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062948 0 0.52049908 water fraction, min, max = 0.08612041 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2876304e-08, Final residual = 6.9834347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.700434e-09, Final residual = 5.8137703e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.68 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.10322712 max: 0.59963326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006116, dtInletScale=2.7021598e+15 -> dtScale=1.0006116 deltaT = 4.3342854 Time = 2948.95 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 = 0.13061875 0 0.52049271 water fraction, min, max = 0.08613112 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060804 0 0.52048633 water fraction, min, max = 0.086141817 6.5561219e-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 = 0.13061875 0 0.52049271 water fraction, min, max = 0.086131087 6.5561219e-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 = 0.13060806 0 0.52048633 water fraction, min, max = 0.086141793 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060075e-05, Final residual = 4.3777811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5475576e-09, Final residual = 8.0207141e-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 = 0.13061877 0 0.52049271 water fraction, min, max = 0.0861311 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060808 0 0.52048634 water fraction, min, max = 0.08614181 6.5561219e-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 = 0.13061877 0 0.52049271 water fraction, min, max = 0.086131099 6.5561219e-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 = 0.13060808 0 0.52048634 water fraction, min, max = 0.086141809 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152411e-06, Final residual = 2.471063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866078e-09, Final residual = 1.0338965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061877 0 0.52049271 water fraction, min, max = 0.0861311 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060808 0 0.52048634 water fraction, min, max = 0.08614181 6.5561219e-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 = 0.13061877 0 0.52049271 water fraction, min, max = 0.0861311 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060808 0 0.52048634 water fraction, min, max = 0.08614181 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2144586e-08, Final residual = 6.2744425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.76142e-09, Final residual = 4.6851392e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.21 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.10324779 max: 0.59965471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005758, dtInletScale=2.7021598e+15 -> dtScale=1.0005758 deltaT = 4.3361691 Time = 2953.29 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 = 0.13059737 0 0.52047996 water fraction, min, max = 0.086152504 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058667 0 0.52047359 water fraction, min, max = 0.086163185 6.5561219e-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 = 0.13059737 0 0.52047996 water fraction, min, max = 0.086152471 6.5561219e-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 = 0.1305867 0 0.52047359 water fraction, min, max = 0.086163161 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989144e-05, Final residual = 4.4286122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6072843e-09, Final residual = 7.7305979e-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 = 0.13059739 0 0.52047997 water fraction, min, max = 0.086152484 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058671 0 0.5204736 water fraction, min, max = 0.086163178 6.5561219e-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 = 0.13059739 0 0.52047997 water fraction, min, max = 0.086152483 6.5561219e-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 = 0.13058671 0 0.5204736 water fraction, min, max = 0.086163177 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139391e-06, Final residual = 2.533956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759862e-09, Final residual = 1.179778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059739 0 0.52047997 water fraction, min, max = 0.086152484 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058671 0 0.5204736 water fraction, min, max = 0.086163178 6.5561219e-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 = 0.13059739 0 0.52047997 water fraction, min, max = 0.086152484 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058671 0 0.5204736 water fraction, min, max = 0.086163178 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397747e-08, Final residual = 5.9144955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380565e-09, Final residual = 4.6730218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.72 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.10326849 max: 0.59967693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005387, dtInletScale=2.7021598e+15 -> dtScale=1.0005387 deltaT = 4.3380548 Time = 2957.62 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 = 0.13057602 0 0.52046722 water fraction, min, max = 0.086173857 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056533 0 0.52046085 water fraction, min, max = 0.086184523 6.5561219e-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 = 0.13057602 0 0.52046722 water fraction, min, max = 0.086173824 6.5561219e-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 = 0.13056536 0 0.52046085 water fraction, min, max = 0.086184499 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880869e-05, Final residual = 4.3509615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.685696e-09, Final residual = 8.2650429e-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 = 0.13057603 0 0.52046722 water fraction, min, max = 0.086173838 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056537 0 0.52046085 water fraction, min, max = 0.086184516 6.5561219e-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 = 0.13057603 0 0.52046722 water fraction, min, max = 0.086173836 6.5561219e-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 = 0.13056537 0 0.52046085 water fraction, min, max = 0.086184515 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084162e-06, Final residual = 2.4482578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072827e-09, Final residual = 1.0334225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057604 0 0.52046722 water fraction, min, max = 0.086173837 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056537 0 0.52046085 water fraction, min, max = 0.086184516 6.5561219e-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 = 0.13057604 0 0.52046722 water fraction, min, max = 0.086173837 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056537 0 0.52046085 water fraction, min, max = 0.086184516 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.1703124e-08, Final residual = 5.8880018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510585e-09, Final residual = 4.2620827e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 766.3 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.10328921 max: 0.59969997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005003, dtInletScale=2.7021598e+15 -> dtScale=1.0005003 deltaT = 4.3399425 Time = 2961.96 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 = 0.13055469 0 0.52045448 water fraction, min, max = 0.086195179 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054403 0 0.5204481 water fraction, min, max = 0.086205829 6.5561219e-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 = 0.1305547 0 0.52045448 water fraction, min, max = 0.086195146 6.5561219e-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 = 0.13054405 0 0.5204481 water fraction, min, max = 0.086205805 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1767176e-05, Final residual = 4.2412241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4838387e-09, Final residual = 7.2696971e-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 = 0.13055471 0 0.52045448 water fraction, min, max = 0.08619516 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054406 0 0.52044811 water fraction, min, max = 0.086205823 6.5561219e-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 = 0.13055471 0 0.52045448 water fraction, min, max = 0.086195158 6.5561219e-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 = 0.13054406 0 0.52044811 water fraction, min, max = 0.086205822 6.5561219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044083e-06, Final residual = 2.4893922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791665e-09, Final residual = 1.0581353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055471 0 0.52045448 water fraction, min, max = 0.086195159 6.5568858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054406 0 0.52044811 water fraction, min, max = 0.086205822 6.5568858e-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 = 0.13055471 0 0.52045448 water fraction, min, max = 0.086195159 6.5568879e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054406 0 0.52044811 water fraction, min, max = 0.086205822 6.5568879e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916667e-08, Final residual = 6.1652368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299225e-09, Final residual = 4.3432322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 766.81 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.10330999 max: 0.59972385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004605, dtInletScale=2.7021598e+15 -> dtScale=1.0004605 deltaT = 4.3418323 Time = 2966.31 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 = 0.1305334 0 0.52044174 water fraction, min, max = 0.08621647 6.5576522e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052275 0 0.52043536 water fraction, min, max = 0.086227106 7.5916941e-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 = 0.1305334 0 0.52044174 water fraction, min, max = 0.086216438 8.6241411e-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 = 0.13052278 0 0.52043536 water fraction, min, max = 0.086227081 9.6580504e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1762773e-05, Final residual = 4.1560711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251717e-09, Final residual = 7.4187227e-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 = 0.13053342 0 0.52044174 water fraction, min, max = 0.086216451 6.5568879e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052279 0 0.52043537 water fraction, min, max = 0.086227099 6.5568879e-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 = 0.13053342 0 0.52044174 water fraction, min, max = 0.08621645 6.5568879e-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 = 0.13052279 0 0.52043537 water fraction, min, max = 0.086227098 6.5568879e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051777e-06, Final residual = 2.5584452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325709e-09, Final residual = 1.1179385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053342 0 0.52044174 water fraction, min, max = 0.08621645 6.5568879e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052279 0 0.52043537 water fraction, min, max = 0.086227099 6.5568879e-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 = 0.13053342 0 0.52044174 water fraction, min, max = 0.08621645 6.5568879e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052279 0 0.52043537 water fraction, min, max = 0.086227099 6.5568879e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818552e-08, Final residual = 7.7095213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639475e-09, Final residual = 5.4021525e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.31 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.10333086 max: 0.59974859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004192, dtInletScale=2.7021598e+15 -> dtScale=1.0004192 deltaT = 4.342778 Time = 2970.65 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 = 0.13051214 0 0.520429 water fraction, min, max = 0.086237729 6.5576528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050151 0 0.52042262 water fraction, min, max = 0.086248347 7.5931382e-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 = 0.13051215 0 0.520429 water fraction, min, max = 0.086237697 8.6270277e-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 = 0.13050153 0 0.52042262 water fraction, min, max = 0.086248323 9.6623808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.173366e-05, Final residual = 4.1261257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3923736e-09, Final residual = 7.3739067e-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 = 0.13051216 0 0.520429 water fraction, min, max = 0.08623771 6.5576532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050155 0 0.52042263 water fraction, min, max = 0.08624834 6.5576532e-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 = 0.13051216 0 0.520429 water fraction, min, max = 0.086237709 6.5568879e-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 = 0.13050155 0 0.52042263 water fraction, min, max = 0.086248339 6.5568879e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033712e-06, Final residual = 2.665575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4683618e-09, Final residual = 1.113125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051216 0 0.520429 water fraction, min, max = 0.086237709 6.5576532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050155 0 0.52042263 water fraction, min, max = 0.08624834 6.5576532e-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 = 0.13051216 0 0.520429 water fraction, min, max = 0.086237709 6.5576553e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050155 0 0.52042263 water fraction, min, max = 0.08624834 6.5576553e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.1301925e-08, Final residual = 8.0899411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587521e-09, Final residual = 4.1293299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.81 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.10332926 max: 0.59964365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005943, dtInletScale=2.7021598e+15 -> dtScale=1.0005943 deltaT = 4.3446711 Time = 2974.99 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 = 0.13049092 0 0.52041626 water fraction, min, max = 0.086258955 6.5576553e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304803 0 0.52040988 water fraction, min, max = 0.086269557 6.5576553e-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 = 0.13049092 0 0.52041626 water fraction, min, max = 0.086258923 6.5576553e-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 = 0.13048032 0 0.52040988 water fraction, min, max = 0.086269533 6.5576553e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689699e-05, Final residual = 4.155704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3502086e-09, Final residual = 7.1895503e-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 = 0.13049094 0 0.52041626 water fraction, min, max = 0.086258936 6.5576553e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048034 0 0.52040989 water fraction, min, max = 0.086269551 6.5576553e-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 = 0.13049094 0 0.52041626 water fraction, min, max = 0.086258935 6.5576553e-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 = 0.13048034 0 0.52040989 water fraction, min, max = 0.08626955 6.5576553e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050777e-06, Final residual = 2.7128493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4151851e-09, Final residual = 1.0613666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049094 0 0.52041626 water fraction, min, max = 0.086258935 6.5584213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048034 0 0.52040989 water fraction, min, max = 0.086269551 6.5584213e-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 = 0.13049094 0 0.52041626 water fraction, min, max = 0.086258935 6.5584236e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048034 0 0.52040989 water fraction, min, max = 0.086269551 6.5584236e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221339e-08, Final residual = 8.6485576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971708e-09, Final residual = 3.7148818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 768.33 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.10335018 max: 0.59967023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005499, dtInletScale=2.7021598e+15 -> dtScale=1.0005499 deltaT = 4.3465663 Time = 2979.34 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 = 0.13046972 0 0.52040352 water fraction, min, max = 0.086280151 6.5591899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045912 0 0.52039715 water fraction, min, max = 0.086290738 7.5984346e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999734 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046972 0 0.52040352 water fraction, min, max = 0.086280118 8.6360804e-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 = 0.13045914 0 0.52039715 water fraction, min, max = 0.086290714 9.6751928e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624398e-05, Final residual = 4.2368549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4011188e-09, Final residual = 7.3399861e-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 = 0.13046974 0 0.52040352 water fraction, min, max = 0.086280132 6.5591903e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045915 0 0.52039715 water fraction, min, max = 0.086290732 6.5591903e-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 = 0.13046974 0 0.52040352 water fraction, min, max = 0.086280131 6.5584236e-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 = 0.13045916 0 0.52039715 water fraction, min, max = 0.086290731 6.5584236e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.00669e-06, Final residual = 2.6428769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5053031e-09, Final residual = 1.4789874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046974 0 0.52040352 water fraction, min, max = 0.086280131 6.5584236e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045916 0 0.52039715 water fraction, min, max = 0.086290731 6.5584236e-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 = 0.13046974 0 0.52040352 water fraction, min, max = 0.086280131 6.5584236e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045916 0 0.52039715 water fraction, min, max = 0.086290731 6.5584236e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.2969462e-08, Final residual = 7.5601765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437387e-09, Final residual = 3.4478836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 768.85 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.10337113 max: 0.59969774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000504, dtInletScale=2.7021598e+15 -> dtScale=1.000504 deltaT = 4.3484636 Time = 2983.69 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 = 0.13044856 0 0.52039078 water fraction, min, max = 0.086301316 6.5584236e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043797 0 0.52038441 water fraction, min, max = 0.086311889 6.5584236e-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 = 0.13044856 0 0.52039078 water fraction, min, max = 0.086301284 6.5584236e-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 = 0.13043799 0 0.52038441 water fraction, min, max = 0.086311865 6.5584236e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567045e-05, Final residual = 4.3152325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3530669e-09, Final residual = 7.3936253e-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 = 0.13044857 0 0.52039078 water fraction, min, max = 0.086301298 6.5584236e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130438 0 0.52038441 water fraction, min, max = 0.086311882 6.5584236e-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 = 0.13044857 0 0.52039078 water fraction, min, max = 0.086301296 6.5584236e-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 = 0.130438 0 0.52038441 water fraction, min, max = 0.086311882 6.5584236e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088866e-06, Final residual = 2.5498172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007237e-09, Final residual = 1.0893771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044858 0 0.52039078 water fraction, min, max = 0.086301297 6.559191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043801 0 0.52038441 water fraction, min, max = 0.086311882 6.559191e-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 = 0.13044858 0 0.52039078 water fraction, min, max = 0.086301297 6.5591934e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043801 0 0.52038441 water fraction, min, max = 0.086311882 6.5591934e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.2570589e-08, Final residual = 7.5477249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087388e-09, Final residual = 5.0571664e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 769.37 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.10339212 max: 0.59972617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004566, dtInletScale=2.7021598e+15 -> dtScale=1.0004566 deltaT = 4.3503629 Time = 2988.04 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 = 0.13042742 0 0.52037804 water fraction, min, max = 0.086322452 6.5591934e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041685 0 0.52037167 water fraction, min, max = 0.08633301 6.5591934e-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 = 0.13042742 0 0.52037804 water fraction, min, max = 0.08632242 6.5591934e-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 = 0.13041687 0 0.52037167 water fraction, min, max = 0.086332986 6.5591934e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1474022e-05, Final residual = 4.3535901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4375606e-09, Final residual = 7.5808788e-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 = 0.13042744 0 0.52037804 water fraction, min, max = 0.086322433 6.5591934e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041688 0 0.52037168 water fraction, min, max = 0.086333003 6.5591934e-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 = 0.13042744 0 0.52037804 water fraction, min, max = 0.086322432 6.5591934e-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 = 0.13041688 0 0.52037168 water fraction, min, max = 0.086333002 6.5591934e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.006111e-06, Final residual = 2.5190891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.464337e-09, Final residual = 1.0464385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042744 0 0.52037804 water fraction, min, max = 0.086322433 6.5599616e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041688 0 0.52037168 water fraction, min, max = 0.086333003 6.5599616e-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 = 0.13042744 0 0.52037804 water fraction, min, max = 0.086322433 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041688 0 0.52037168 water fraction, min, max = 0.086333003 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.5637648e-08, Final residual = 8.0179127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.89435e-09, Final residual = 3.6404557e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 769.91 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.10341314 max: 0.59975554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004076, dtInletScale=2.7021598e+15 -> dtScale=1.0004076 deltaT = 4.3513133 Time = 2992.39 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 = 0.13040632 0 0.52036531 water fraction, min, max = 0.086343556 6.5607323e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039576 0 0.52035893 water fraction, min, max = 0.086354096 7.6050909e-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 = 0.13040632 0 0.52036531 water fraction, min, max = 0.086343524 8.6478469e-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 = 0.13039579 0 0.52035893 water fraction, min, max = 0.086354072 9.6920736e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415348e-05, Final residual = 4.4602571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5642213e-09, Final residual = 7.5420576e-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 = 0.13040634 0 0.52036531 water fraction, min, max = 0.086343537 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303958 0 0.52035894 water fraction, min, max = 0.08635409 6.559964e-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 = 0.13040634 0 0.52036531 water fraction, min, max = 0.086343536 6.559964e-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 = 0.1303958 0 0.52035894 water fraction, min, max = 0.086354089 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.98076e-07, Final residual = 2.5029946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4303364e-09, Final residual = 1.0197439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040634 0 0.52036531 water fraction, min, max = 0.086343536 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303958 0 0.52035894 water fraction, min, max = 0.086354089 6.559964e-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 = 0.13040634 0 0.52036531 water fraction, min, max = 0.086343536 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303958 0 0.52035894 water fraction, min, max = 0.086354089 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099321e-08, Final residual = 7.7175881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9538576e-09, Final residual = 3.6472138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770.46 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.1034116 max: 0.59965468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005759, dtInletScale=2.7021598e+15 -> dtScale=1.0005759 deltaT = 4.353216 Time = 2996.74 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 = 0.13038524 0 0.52035257 water fraction, min, max = 0.086364627 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303747 0 0.5203462 water fraction, min, max = 0.086375153 6.559964e-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 = 0.13038525 0 0.52035257 water fraction, min, max = 0.086364595 6.559964e-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 = 0.13037473 0 0.5203462 water fraction, min, max = 0.086375129 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1321047e-05, Final residual = 4.4456744e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5669672e-09, Final residual = 7.4546633e-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 = 0.13038526 0 0.52035257 water fraction, min, max = 0.086364609 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037474 0 0.52034621 water fraction, min, max = 0.086375146 6.559964e-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 = 0.13038526 0 0.52035257 water fraction, min, max = 0.086364607 6.559964e-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 = 0.13037474 0 0.52034621 water fraction, min, max = 0.086375146 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.9378609e-07, Final residual = 2.3974756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949692e-09, Final residual = 1.0641534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038526 0 0.52035257 water fraction, min, max = 0.086364608 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037474 0 0.52034621 water fraction, min, max = 0.086375146 6.559964e-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 = 0.13038526 0 0.52035257 water fraction, min, max = 0.086364608 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037474 0 0.52034621 water fraction, min, max = 0.086375146 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037571e-08, Final residual = 7.8036933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293606e-09, Final residual = 4.4845504e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.06 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.10343269 max: 0.59968568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005241, dtInletScale=2.7021598e+15 -> dtScale=1.0005241 deltaT = 4.3551207 Time = 3001.1 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 = 0.1303642 0 0.52033984 water fraction, min, max = 0.086385669 6.5607338e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035368 0 0.52033346 water fraction, min, max = 0.08639618 7.6087584e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303642 0 0.52033984 water fraction, min, max = 0.086385637 8.6551776e-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 = 0.1303537 0 0.52033347 water fraction, min, max = 0.086396156 9.7030705e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201221e-05, Final residual = 4.4278952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3873436e-09, Final residual = 6.8985167e-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 = 0.13036422 0 0.52033984 water fraction, min, max = 0.086385651 6.5607342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035371 0 0.52033347 water fraction, min, max = 0.086396174 6.5607342e-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 = 0.13036422 0 0.52033984 water fraction, min, max = 0.086385649 6.559964e-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 = 0.13035371 0 0.52033347 water fraction, min, max = 0.086396173 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.8454069e-07, Final residual = 2.3425569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2461324e-09, Final residual = 1.3397583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036422 0 0.52033984 water fraction, min, max = 0.08638565 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035371 0 0.52033347 water fraction, min, max = 0.086396173 6.559964e-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 = 0.13036422 0 0.52033984 water fraction, min, max = 0.08638565 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035371 0 0.52033347 water fraction, min, max = 0.086396173 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.181358e-08, Final residual = 6.0893797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288278e-09, Final residual = 3.4070097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.61 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.10345381 max: 0.59971749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004711, dtInletScale=2.7021598e+15 -> dtScale=1.0004711 deltaT = 4.3570275 Time = 3005.46 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 = 0.13034319 0 0.5203271 water fraction, min, max = 0.086406682 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033268 0 0.52032073 water fraction, min, max = 0.086417178 6.559964e-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 = 0.13034319 0 0.5203271 water fraction, min, max = 0.08640665 6.559964e-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 = 0.1303327 0 0.52032073 water fraction, min, max = 0.086417154 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159097e-05, Final residual = 4.4178602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3297517e-09, Final residual = 7.0244642e-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 = 0.13034321 0 0.5203271 water fraction, min, max = 0.086406663 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033271 0 0.52032074 water fraction, min, max = 0.086417171 6.559964e-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 = 0.13034321 0 0.5203271 water fraction, min, max = 0.086406662 6.559964e-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 = 0.13033272 0 0.52032074 water fraction, min, max = 0.086417171 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.7943001e-07, Final residual = 2.3215179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365008e-09, Final residual = 1.1114379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034321 0 0.5203271 water fraction, min, max = 0.086406662 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033272 0 0.52032074 water fraction, min, max = 0.086417171 6.559964e-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 = 0.13034321 0 0.5203271 water fraction, min, max = 0.086406662 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033272 0 0.52032074 water fraction, min, max = 0.086417171 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515634e-08, Final residual = 6.8971685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337979e-09, Final residual = 3.5659277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.16 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.10347497 max: 0.59975014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004166, dtInletScale=2.7021598e+15 -> dtScale=1.0004166 deltaT = 4.3579817 Time = 3009.81 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 = 0.13032221 0 0.52031437 water fraction, min, max = 0.086427663 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031172 0 0.520308 water fraction, min, max = 0.086438141 6.559964e-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 = 0.13032221 0 0.52031437 water fraction, min, max = 0.086427631 6.559964e-21 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 = 0.13031174 0 0.520308 water fraction, min, max = 0.086438118 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1043096e-05, Final residual = 4.2672618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.350195e-09, Final residual = 6.8691533e-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 = 0.13032223 0 0.52031437 water fraction, min, max = 0.086427644 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031175 0 0.52030801 water fraction, min, max = 0.086438135 6.559964e-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 = 0.13032223 0 0.52031437 water fraction, min, max = 0.086427643 6.559964e-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 = 0.13031175 0 0.52030801 water fraction, min, max = 0.086438134 6.559964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.7079847e-07, Final residual = 2.3089106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807303e-09, Final residual = 9.6798754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032223 0 0.52031437 water fraction, min, max = 0.086427643 6.5607354e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031175 0 0.52030801 water fraction, min, max = 0.086438135 6.5607354e-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 = 0.13032223 0 0.52031437 water fraction, min, max = 0.086427643 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031175 0 0.52030801 water fraction, min, max = 0.086438135 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454426e-08, Final residual = 7.9946399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938027e-09, Final residual = 4.7063258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.74 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.10347352 max: 0.59965258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005794, dtInletScale=2.7021598e+15 -> dtScale=1.0005794 deltaT = 4.3598918 Time = 3014.17 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 = 0.13030126 0 0.52030164 water fraction, min, max = 0.086448612 6.5615098e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029078 0 0.52029527 water fraction, min, max = 0.086459076 7.6145052e-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 = 0.13030126 0 0.52030164 water fraction, min, max = 0.08644858 8.6658912e-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 = 0.13029081 0 0.52029527 water fraction, min, max = 0.086459053 9.718755e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913031e-05, Final residual = 9.9534294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230228e-08, Final residual = 2.1321816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030128 0 0.52030164 water fraction, min, max = 0.086448593 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029082 0 0.52029527 water fraction, min, max = 0.08645907 6.560738e-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 = 0.13030128 0 0.52030164 water fraction, min, max = 0.086448592 6.560738e-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 = 0.13029082 0 0.52029527 water fraction, min, max = 0.086459069 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.634562e-07, Final residual = 2.2314262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661842e-09, Final residual = 1.0100672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030128 0 0.52030164 water fraction, min, max = 0.086448593 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029082 0 0.52029527 water fraction, min, max = 0.08645907 6.560738e-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 = 0.13030128 0 0.52030164 water fraction, min, max = 0.086448593 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029082 0 0.52029527 water fraction, min, max = 0.08645907 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.8938015e-08, Final residual = 8.0360776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884363e-09, Final residual = 3.6432461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.34 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.10349476 max: 0.59968729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005214, dtInletScale=2.7021598e+15 -> dtScale=1.0005214 deltaT = 4.3618041 Time = 3018.54 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 = 0.13028034 0 0.5202889 water fraction, min, max = 0.086469532 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026988 0 0.52028254 water fraction, min, max = 0.086479981 6.560738e-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 = 0.13028034 0 0.5202889 water fraction, min, max = 0.0864695 6.560738e-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 = 0.1302699 0 0.52028254 water fraction, min, max = 0.086479958 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779898e-05, Final residual = 9.7772559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222834e-08, Final residual = 2.1022233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028036 0 0.52028891 water fraction, min, max = 0.086469513 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026991 0 0.52028254 water fraction, min, max = 0.086479975 6.560738e-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 = 0.13028036 0 0.52028891 water fraction, min, max = 0.086469512 6.560738e-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 = 0.13026991 0 0.52028254 water fraction, min, max = 0.086479975 6.560738e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.5633835e-07, Final residual = 2.1664731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0496887e-09, Final residual = 9.4684329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028036 0 0.52028891 water fraction, min, max = 0.086469513 6.5615109e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026991 0 0.52028254 water fraction, min, max = 0.086479975 6.5615109e-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 = 0.13028036 0 0.52028891 water fraction, min, max = 0.086469513 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026991 0 0.52028254 water fraction, min, max = 0.086479975 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8764867e-08, Final residual = 7.0965033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439737e-09, Final residual = 3.612946e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.98 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.10351606 max: 0.59972297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004619, dtInletScale=2.7021598e+15 -> dtScale=1.0004619 deltaT = 4.3637184 Time = 3022.9 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 = 0.13025945 0 0.52027617 water fraction, min, max = 0.086490423 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130249 0 0.5202698 water fraction, min, max = 0.086500858 6.5615139e-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 = 0.13025945 0 0.52027617 water fraction, min, max = 0.086490391 6.5615139e-21 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 = 0.13024902 0 0.5202698 water fraction, min, max = 0.086500834 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644288e-05, Final residual = 9.6026893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9171149e-09, Final residual = 2.0279279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025947 0 0.52027618 water fraction, min, max = 0.086490404 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024903 0 0.52026981 water fraction, min, max = 0.086500852 6.5615139e-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 = 0.13025947 0 0.52027618 water fraction, min, max = 0.086490403 6.5615139e-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 = 0.13024903 0 0.52026981 water fraction, min, max = 0.086500851 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.4951637e-07, Final residual = 2.0892439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770792e-09, Final residual = 1.1186705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025947 0 0.52027618 water fraction, min, max = 0.086490404 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024904 0 0.52026981 water fraction, min, max = 0.086500852 6.5615139e-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 = 0.13025947 0 0.52027618 water fraction, min, max = 0.086490404 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024904 0 0.52026981 water fraction, min, max = 0.086500852 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8612608e-08, Final residual = 7.8850166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862901e-09, Final residual = 3.3889384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 774.59 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.10353741 max: 0.59975962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004008, dtInletScale=2.7021598e+15 -> dtScale=1.0004008 deltaT = 4.3646764 Time = 3027.26 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 = 0.13023859 0 0.52026344 water fraction, min, max = 0.086511282 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022816 0 0.52025707 water fraction, min, max = 0.086521701 6.5615139e-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 = 0.13023859 0 0.52026344 water fraction, min, max = 0.086511251 6.5615139e-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 = 0.13022818 0 0.52025708 water fraction, min, max = 0.086521677 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502074e-05, Final residual = 9.4151511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5754168e-09, Final residual = 1.8917348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023861 0 0.52026345 water fraction, min, max = 0.086511264 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022819 0 0.52025708 water fraction, min, max = 0.086521695 6.5615139e-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 = 0.13023861 0 0.52026345 water fraction, min, max = 0.086511263 6.5615139e-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 = 0.13022819 0 0.52025708 water fraction, min, max = 0.086521694 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.3974929e-07, Final residual = 2.0417649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9835725e-09, Final residual = 9.5749985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023861 0 0.52026345 water fraction, min, max = 0.086511263 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022819 0 0.52025708 water fraction, min, max = 0.086521695 6.5615139e-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 = 0.13023861 0 0.52026345 water fraction, min, max = 0.086511263 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022819 0 0.52025708 water fraction, min, max = 0.086521695 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8031858e-08, Final residual = 6.9407755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.798562e-09, Final residual = 4.3124157e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.18 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.10353608 max: 0.59966556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005577, dtInletScale=2.7021598e+15 -> dtScale=1.0005577 deltaT = 4.3665941 Time = 3031.63 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 = 0.13021776 0 0.52025071 water fraction, min, max = 0.086532111 6.5622884e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020734 0 0.52024435 water fraction, min, max = 0.086542515 7.6219363e-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 = 0.13021776 0 0.52025071 water fraction, min, max = 0.086532079 8.6799695e-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 = 0.13020737 0 0.52024435 water fraction, min, max = 0.086542491 9.7394862e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365162e-05, Final residual = 9.2199392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4813766e-09, Final residual = 1.9134501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021778 0 0.52025072 water fraction, min, max = 0.086532093 6.5622888e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020738 0 0.52024435 water fraction, min, max = 0.086542509 6.5622888e-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 = 0.13021778 0 0.52025072 water fraction, min, max = 0.086532091 6.5615139e-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 = 0.13020738 0 0.52024435 water fraction, min, max = 0.086542508 6.5615139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.4039218e-07, Final residual = 1.9678659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.910493e-09, Final residual = 9.2929248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021778 0 0.52025072 water fraction, min, max = 0.086532092 6.5622888e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020738 0 0.52024435 water fraction, min, max = 0.086542509 6.5622888e-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 = 0.13021778 0 0.52025072 water fraction, min, max = 0.086532092 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020738 0 0.52024435 water fraction, min, max = 0.086542509 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8097276e-08, Final residual = 7.6356852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668654e-09, Final residual = 5.549462e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.75 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.10355753 max: 0.59970405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004935, dtInletScale=2.7021598e+15 -> dtScale=1.0004935 deltaT = 4.3685139 Time = 3036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019696 0 0.52023798 water fraction, min, max = 0.086552911 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018656 0 0.52023162 water fraction, min, max = 0.0865633 6.5622917e-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 = 0.13019696 0 0.52023798 water fraction, min, max = 0.086552879 6.5622917e-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 = 0.13018658 0 0.52023162 water fraction, min, max = 0.086563277 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226316e-05, Final residual = 8.9995285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3457465e-09, Final residual = 1.9044906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019698 0 0.52023799 water fraction, min, max = 0.086552892 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018659 0 0.52023162 water fraction, min, max = 0.086563294 6.5622917e-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 = 0.13019698 0 0.52023799 water fraction, min, max = 0.086552891 6.5622917e-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 = 0.13018659 0 0.52023162 water fraction, min, max = 0.086563293 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.3583224e-07, Final residual = 1.9142182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648278e-09, Final residual = 9.630946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019698 0 0.52023799 water fraction, min, max = 0.086552892 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018659 0 0.52023162 water fraction, min, max = 0.086563294 6.5622917e-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 = 0.13019698 0 0.52023799 water fraction, min, max = 0.086552892 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018659 0 0.52023162 water fraction, min, max = 0.086563294 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255272e-08, Final residual = 6.3684991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964152e-09, Final residual = 4.066081e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.4 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.10357902 max: 0.59974346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004277, dtInletScale=2.7021598e+15 -> dtScale=1.0004277 deltaT = 4.3694747 Time = 3040.37 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 = 0.13017619 0 0.52022526 water fraction, min, max = 0.086573679 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301658 0 0.52021889 water fraction, min, max = 0.086584052 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13017619 0 0.52022526 water fraction, min, max = 0.086573648 6.5622917e-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 = 0.13016583 0 0.52021889 water fraction, min, max = 0.086584029 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0109502e-05, Final residual = 8.7727829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0506916e-09, Final residual = 1.9416566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017621 0 0.52022526 water fraction, min, max = 0.086573661 6.563068e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016584 0 0.5202189 water fraction, min, max = 0.086584046 6.563068e-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 = 0.13017621 0 0.52022526 water fraction, min, max = 0.08657366 6.5622917e-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 = 0.13016584 0 0.5202189 water fraction, min, max = 0.086584045 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.2670409e-07, Final residual = 1.8784465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9118944e-09, Final residual = 1.0808048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017621 0 0.52022526 water fraction, min, max = 0.08657366 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016584 0 0.5202189 water fraction, min, max = 0.086584046 6.5622917e-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 = 0.13017621 0 0.52022526 water fraction, min, max = 0.08657366 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016584 0 0.5202189 water fraction, min, max = 0.086584046 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.7354878e-08, Final residual = 6.5854138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903184e-09, Final residual = 3.5247738e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.02 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.10357781 max: 0.59965197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005804, dtInletScale=2.7021598e+15 -> dtScale=1.0005804 deltaT = 4.3713979 Time = 3044.74 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 = 0.13015546 0 0.52021253 water fraction, min, max = 0.086594417 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014508 0 0.52020616 water fraction, min, max = 0.086604775 6.5622917e-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 = 0.13015546 0 0.52021253 water fraction, min, max = 0.086594385 6.5622917e-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 = 0.13014511 0 0.52020616 water fraction, min, max = 0.086604752 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971415e-05, Final residual = 8.5353447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8139561e-09, Final residual = 1.8056445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015547 0 0.52021253 water fraction, min, max = 0.086594399 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014512 0 0.52020617 water fraction, min, max = 0.08660477 6.5622917e-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 = 0.13015547 0 0.52021253 water fraction, min, max = 0.086594398 6.5622917e-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 = 0.13014512 0 0.52020617 water fraction, min, max = 0.086604769 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.2278388e-07, Final residual = 1.8177603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8693437e-09, Final residual = 9.6630028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015547 0 0.52021253 water fraction, min, max = 0.086594398 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014512 0 0.52020617 water fraction, min, max = 0.086604769 6.5622917e-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 = 0.13015547 0 0.52021253 water fraction, min, max = 0.086594398 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014512 0 0.52020617 water fraction, min, max = 0.086604769 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529846e-08, Final residual = 4.4344475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867865e-09, Final residual = 4.1980649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.6 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.10359943 max: 0.59969316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005117, dtInletScale=2.7021598e+15 -> dtScale=1.0005117 deltaT = 4.3733232 Time = 3049.11 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 = 0.13013475 0 0.5201998 water fraction, min, max = 0.086615126 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012439 0 0.52019344 water fraction, min, max = 0.08662547 6.5622917e-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 = 0.13013475 0 0.5201998 water fraction, min, max = 0.086615095 6.5622917e-21 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 = 0.13012441 0 0.52019344 water fraction, min, max = 0.086625447 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862557e-05, Final residual = 8.3249117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6354519e-09, Final residual = 1.9534631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013476 0 0.52019981 water fraction, min, max = 0.086615108 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012442 0 0.52019344 water fraction, min, max = 0.086625465 6.5622917e-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 = 0.13013476 0 0.52019981 water fraction, min, max = 0.086615107 6.5622917e-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 = 0.13012442 0 0.52019344 water fraction, min, max = 0.086625464 6.5622917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.229516e-07, Final residual = 1.8516412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8626773e-09, Final residual = 9.7911077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013476 0 0.52019981 water fraction, min, max = 0.086615107 6.5630694e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012442 0 0.52019344 water fraction, min, max = 0.086625465 6.5630694e-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 = 0.13013476 0 0.52019981 water fraction, min, max = 0.086615107 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012442 0 0.52019344 water fraction, min, max = 0.086625464 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285801e-08, Final residual = 6.1525131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904537e-09, Final residual = 4.220972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.22 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.10362107 max: 0.59973504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004418, dtInletScale=2.7021598e+15 -> dtScale=1.0004418 deltaT = 4.3752506 Time = 3053.49 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 = 0.13011407 0 0.52018708 water fraction, min, max = 0.086635807 6.5638506e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010372 0 0.52018071 water fraction, min, max = 0.086646137 7.631731e-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 = 0.13011407 0 0.52018708 water fraction, min, max = 0.086635776 8.6979899e-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 = 0.13010374 0 0.52018071 water fraction, min, max = 0.086646114 9.7657396e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761693e-05, Final residual = 8.077089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4939859e-09, Final residual = 1.7454056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011408 0 0.52018708 water fraction, min, max = 0.086635789 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010375 0 0.52018072 water fraction, min, max = 0.086646132 6.5630726e-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 = 0.13011408 0 0.52018708 water fraction, min, max = 0.086635788 6.5630726e-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 = 0.13010376 0 0.52018072 water fraction, min, max = 0.086646131 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.1685975e-07, Final residual = 1.7954864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762083e-09, Final residual = 8.9337157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011408 0 0.52018708 water fraction, min, max = 0.086635788 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010376 0 0.52018072 water fraction, min, max = 0.086646131 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.13011408 0 0.52018708 water fraction, min, max = 0.086635788 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010376 0 0.52018072 water fraction, min, max = 0.086646131 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.728755e-08, Final residual = 4.9161713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898327e-09, Final residual = 4.9103303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.87 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.10364276 max: 0.59977771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003706, dtInletScale=2.7021598e+15 -> dtScale=1.0003706 deltaT = 4.3762151 Time = 3057.86 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 = 0.13009341 0 0.52017435 water fraction, min, max = 0.086656457 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008309 0 0.52016799 water fraction, min, max = 0.086666771 6.5630726e-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 = 0.13009342 0 0.52017435 water fraction, min, max = 0.086656426 6.5630726e-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 = 0.13008311 0 0.52016799 water fraction, min, max = 0.086666748 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9658777e-05, Final residual = 7.9829619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4440634e-09, Final residual = 1.7378282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009343 0 0.52017436 water fraction, min, max = 0.086656439 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008312 0 0.52016799 water fraction, min, max = 0.086666766 6.5630726e-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 = 0.13009343 0 0.52017436 water fraction, min, max = 0.086656438 6.5630726e-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 = 0.13008312 0 0.52016799 water fraction, min, max = 0.086666765 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.0968133e-07, Final residual = 1.7606982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755733e-09, Final residual = 9.3564553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009343 0 0.52017436 water fraction, min, max = 0.086656439 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008312 0 0.52016799 water fraction, min, max = 0.086666765 6.5630726e-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 = 0.13009343 0 0.52017436 water fraction, min, max = 0.086656439 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008312 0 0.52016799 water fraction, min, max = 0.086666765 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7651597e-08, Final residual = 5.3759679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029585e-09, Final residual = 6.5287538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 779.61 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.10364164 max: 0.59968898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005186, dtInletScale=2.7021598e+15 -> dtScale=1.0005186 deltaT = 4.378146 Time = 3062.24 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 = 0.13007279 0 0.52016163 water fraction, min, max = 0.086677077 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006248 0 0.52015526 water fraction, min, max = 0.086687377 6.5630726e-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 = 0.1300728 0 0.52016163 water fraction, min, max = 0.086677046 6.5630726e-21 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 = 0.1300625 0 0.52015526 water fraction, min, max = 0.086687354 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580683e-05, Final residual = 8.0334918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4367616e-09, Final residual = 1.8592292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007281 0 0.52016163 water fraction, min, max = 0.08667706 6.5638523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006251 0 0.52015527 water fraction, min, max = 0.086687372 6.5638523e-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 = 0.13007281 0 0.52016163 water fraction, min, max = 0.086677058 6.5630726e-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 = 0.13006251 0 0.52015527 water fraction, min, max = 0.086687371 6.5630726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.0171394e-07, Final residual = 1.7866839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7590572e-09, Final residual = 9.8584873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007281 0 0.52016163 water fraction, min, max = 0.086677059 6.5638523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006251 0 0.52015527 water fraction, min, max = 0.086687372 6.5638523e-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 = 0.13007281 0 0.52016163 water fraction, min, max = 0.086677059 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006252 0 0.52015527 water fraction, min, max = 0.086687372 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6197387e-08, Final residual = 5.5654057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010597e-09, Final residual = 4.0847884e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.21 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.10366338 max: 0.59973318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004449, dtInletScale=2.7021598e+15 -> dtScale=1.0004449 deltaT = 4.3800789 Time = 3066.62 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 = 0.1300522 0 0.5201489 water fraction, min, max = 0.08669767 6.5646356e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300419 0 0.52014254 water fraction, min, max = 0.086707956 7.6371617e-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 = 0.1300522 0 0.5201489 water fraction, min, max = 0.086697639 8.7080624e-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 = 0.13004193 0 0.52014254 water fraction, min, max = 0.086707933 9.7804581e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563403e-05, Final residual = 8.1646697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4784559e-09, Final residual = 1.932874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005222 0 0.52014891 water fraction, min, max = 0.086697652 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004194 0 0.52014255 water fraction, min, max = 0.08670795 6.5638555e-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 = 0.13005222 0 0.52014891 water fraction, min, max = 0.086697651 6.5638555e-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 = 0.13004194 0 0.52014255 water fraction, min, max = 0.08670795 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.9774923e-07, Final residual = 1.7857494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516092e-09, Final residual = 9.080541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005222 0 0.52014891 water fraction, min, max = 0.086697651 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004194 0 0.52014255 water fraction, min, max = 0.08670795 6.5638555e-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 = 0.13005222 0 0.52014891 water fraction, min, max = 0.086697651 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004194 0 0.52014255 water fraction, min, max = 0.08670795 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723096e-08, Final residual = 5.4869401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.590554e-09, Final residual = 4.0617071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.87 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.10368517 max: 0.59977818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003698, dtInletScale=2.7021598e+15 -> dtScale=1.0003698 deltaT = 4.3810463 Time = 3071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003164 0 0.52013618 water fraction, min, max = 0.086718232 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002136 0 0.52012982 water fraction, min, max = 0.086728502 6.5638555e-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 = 0.13003164 0 0.52013618 water fraction, min, max = 0.086718201 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999946 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 = 0.13002138 0 0.52012982 water fraction, min, max = 0.086728479 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519399e-05, Final residual = 8.257327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5133128e-09, Final residual = 1.7924275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003166 0 0.52013618 water fraction, min, max = 0.086718214 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002139 0 0.52012982 water fraction, min, max = 0.086728497 6.5638555e-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 = 0.13003166 0 0.52013618 water fraction, min, max = 0.086718213 6.5638555e-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 = 0.13002139 0 0.52012982 water fraction, min, max = 0.086728496 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.9373687e-07, Final residual = 1.7865167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469828e-09, Final residual = 9.1704573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003166 0 0.52013618 water fraction, min, max = 0.086718214 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002139 0 0.52012982 water fraction, min, max = 0.086728496 6.5638555e-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 = 0.13003166 0 0.52013618 water fraction, min, max = 0.086718214 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002139 0 0.52012982 water fraction, min, max = 0.086728496 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435887e-08, Final residual = 5.4708482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673942e-09, Final residual = 4.800697e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 781.45 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.1036841 max: 0.59969162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005142, dtInletScale=2.7021598e+15 -> dtScale=1.0005142 deltaT = 4.3829826 Time = 3075.39 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 = 0.13001111 0 0.52012346 water fraction, min, max = 0.086738765 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000084 0 0.5201171 water fraction, min, max = 0.086749021 6.5638555e-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 = 0.13001111 0 0.52012346 water fraction, min, max = 0.086738734 6.5638555e-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 = 0.13000086 0 0.5201171 water fraction, min, max = 0.086748998 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494419e-05, Final residual = 8.2581987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6613014e-09, Final residual = 1.8531122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001113 0 0.52012346 water fraction, min, max = 0.086738747 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000087 0 0.5201171 water fraction, min, max = 0.086749015 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.13001113 0 0.52012346 water fraction, min, max = 0.086738746 6.5638555e-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 = 0.13000087 0 0.5201171 water fraction, min, max = 0.086749015 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.9456762e-07, Final residual = 1.7762492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236047e-09, Final residual = 1.1382071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001113 0 0.52012346 water fraction, min, max = 0.086738746 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000087 0 0.5201171 water fraction, min, max = 0.086749015 6.5638555e-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 = 0.13001113 0 0.52012346 water fraction, min, max = 0.086738746 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000087 0 0.5201171 water fraction, min, max = 0.086749015 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7631199e-08, Final residual = 5.3737318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147847e-09, Final residual = 3.7651461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.08 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.10370597 max: 0.59973825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004364, dtInletScale=2.7021598e+15 -> dtScale=1.0004364 deltaT = 4.3839517 Time = 3079.77 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 = 0.1299906 0 0.52011074 water fraction, min, max = 0.086759267 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998035 0 0.52010438 water fraction, min, max = 0.086769507 6.5638555e-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 = 0.12999061 0 0.52011074 water fraction, min, max = 0.086759236 6.5638555e-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 = 0.12998037 0 0.52010438 water fraction, min, max = 0.086769485 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456206e-05, Final residual = 8.1605019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5381066e-09, Final residual = 1.9090554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999062 0 0.52011074 water fraction, min, max = 0.08675925 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998038 0 0.52010438 water fraction, min, max = 0.086769502 6.5638555e-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 = 0.12999062 0 0.52011074 water fraction, min, max = 0.086759249 6.5638555e-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 = 0.12998038 0 0.52010438 water fraction, min, max = 0.086769502 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.897658e-07, Final residual = 1.8069784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8340129e-09, Final residual = 9.5013391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999062 0 0.52011074 water fraction, min, max = 0.086759249 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998038 0 0.52010438 water fraction, min, max = 0.086769502 6.5638555e-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 = 0.12999062 0 0.52011074 water fraction, min, max = 0.086759249 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998038 0 0.52010438 water fraction, min, max = 0.086769502 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.767677e-08, Final residual = 4.9516219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097947e-09, Final residual = 5.3879243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.72 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.10370495 max: 0.5996531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005785, dtInletScale=2.7021598e+15 -> dtScale=1.0005785 deltaT = 4.3858915 Time = 3084.16 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 = 0.12997013 0 0.52009802 water fraction, min, max = 0.086779741 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995989 0 0.52009166 water fraction, min, max = 0.086789967 6.5638555e-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 = 0.12997013 0 0.52009802 water fraction, min, max = 0.08677971 6.5638555e-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 = 0.12995991 0 0.52009166 water fraction, min, max = 0.086789944 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412395e-05, Final residual = 7.9920483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4535462e-09, Final residual = 1.7581111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997015 0 0.52009802 water fraction, min, max = 0.086779723 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995992 0 0.52009166 water fraction, min, max = 0.086789962 6.5638555e-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 = 0.12997015 0 0.52009802 water fraction, min, max = 0.086779722 6.5638555e-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 = 0.12995992 0 0.52009166 water fraction, min, max = 0.086789961 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.8657386e-07, Final residual = 1.8275261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8021314e-09, Final residual = 9.2414092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997015 0 0.52009802 water fraction, min, max = 0.086779722 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995992 0 0.52009166 water fraction, min, max = 0.086789962 6.5638555e-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 = 0.12997015 0 0.52009802 water fraction, min, max = 0.086779722 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995992 0 0.52009166 water fraction, min, max = 0.086789962 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412419e-08, Final residual = 6.1509461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315261e-09, Final residual = 5.0104466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.27 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.10372691 max: 0.5997013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004981, dtInletScale=2.7021598e+15 -> dtScale=1.0004981 deltaT = 4.3878334 Time = 3088.54 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 = 0.12994969 0 0.5200853 water fraction, min, max = 0.086800187 6.5654446e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993946 0 0.52007894 water fraction, min, max = 0.086810399 9.4430052e-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 = 0.12994969 0 0.5200853 water fraction, min, max = 0.086800156 1.2317215e-20 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 = 0.12993948 0 0.52007894 water fraction, min, max = 0.086810377 1.5194429e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359752e-05, Final residual = 7.8112767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3986488e-09, Final residual = 1.8374497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299497 0 0.5200853 water fraction, min, max = 0.086800169 6.5646393e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993949 0 0.52007894 water fraction, min, max = 0.086810395 6.5646393e-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 = 0.1299497 0 0.5200853 water fraction, min, max = 0.086800168 6.5638555e-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 = 0.12993949 0 0.52007894 water fraction, min, max = 0.086810394 6.5638555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.8685567e-07, Final residual = 1.8128115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358884e-09, Final residual = 9.5762807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299497 0 0.5200853 water fraction, min, max = 0.086800169 6.5646393e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993949 0 0.52007894 water fraction, min, max = 0.086810394 6.5646393e-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 = 0.1299497 0 0.5200853 water fraction, min, max = 0.086800169 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993949 0 0.52007894 water fraction, min, max = 0.086810394 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7885799e-08, Final residual = 5.8946317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568484e-09, Final residual = 4.4358393e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.82 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.10374894 max: 0.59975031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004163, dtInletScale=2.7021598e+15 -> dtScale=1.0004163 deltaT = 4.3888053 Time = 3092.93 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 = 0.12992927 0 0.52007258 water fraction, min, max = 0.086820603 6.5654266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991906 0 0.52006622 water fraction, min, max = 0.0868308 7.6465318e-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 = 0.12992927 0 0.52007258 water fraction, min, max = 0.086820573 8.7260043e-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 = 0.12991908 0 0.52006622 water fraction, min, max = 0.086830778 9.8069798e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.931888e-05, Final residual = 7.7096108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420062e-09, Final residual = 1.932298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992929 0 0.52007258 water fraction, min, max = 0.086820586 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991909 0 0.52006622 water fraction, min, max = 0.086830795 6.5646426e-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 = 0.12992929 0 0.52007258 water fraction, min, max = 0.086820585 6.5646426e-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 = 0.12991909 0 0.52006622 water fraction, min, max = 0.086830795 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.8320549e-07, Final residual = 1.8188755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.83114e-09, Final residual = 9.1508867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992929 0 0.52007258 water fraction, min, max = 0.086820585 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991909 0 0.52006622 water fraction, min, max = 0.086830795 6.5646426e-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 = 0.12992929 0 0.52007258 water fraction, min, max = 0.086820585 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991909 0 0.52006622 water fraction, min, max = 0.086830795 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6442188e-08, Final residual = 6.1409053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551103e-09, Final residual = 4.0700706e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.42 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.10374804 max: 0.59966728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005548, dtInletScale=2.7021598e+15 -> dtScale=1.0005548 deltaT = 4.3907506 Time = 3097.32 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 = 0.12990888 0 0.52005986 water fraction, min, max = 0.086840991 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989868 0 0.5200535 water fraction, min, max = 0.086851174 6.5646426e-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 = 0.12990888 0 0.52005986 water fraction, min, max = 0.08684096 6.5646426e-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 = 0.12989871 0 0.5200535 water fraction, min, max = 0.086851151 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248751e-05, Final residual = 7.6308588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1357262e-09, Final residual = 1.8098812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299089 0 0.52005987 water fraction, min, max = 0.086840973 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989872 0 0.52005351 water fraction, min, max = 0.086851169 6.5646426e-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 = 0.1299089 0 0.52005987 water fraction, min, max = 0.086840972 6.5646426e-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 = 0.12989872 0 0.52005351 water fraction, min, max = 0.086851168 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.8164283e-07, Final residual = 1.8575754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668566e-09, Final residual = 9.7300435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299089 0 0.52005987 water fraction, min, max = 0.086840973 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989872 0 0.52005351 water fraction, min, max = 0.086851169 6.5646426e-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 = 0.1299089 0 0.52005987 water fraction, min, max = 0.086840973 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989872 0 0.52005351 water fraction, min, max = 0.086851169 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7238427e-08, Final residual = 5.6143626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985766e-09, Final residual = 5.6687998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 785.07 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.10377016 max: 0.5997179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004704, dtInletScale=2.7021598e+15 -> dtScale=1.0004704 deltaT = 4.3926982 Time = 3101.72 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 = 0.12988852 0 0.52004714 water fraction, min, max = 0.086861351 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987834 0 0.52004078 water fraction, min, max = 0.086871521 6.5646426e-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 = 0.12988852 0 0.52004715 water fraction, min, max = 0.08686132 6.5646426e-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 = 0.12987836 0 0.52004078 water fraction, min, max = 0.086871498 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170177e-05, Final residual = 7.5451768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2318704e-09, Final residual = 1.7888145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988854 0 0.52004715 water fraction, min, max = 0.086861334 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987837 0 0.52004079 water fraction, min, max = 0.086871516 6.5646426e-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 = 0.12988854 0 0.52004715 water fraction, min, max = 0.086861332 6.5646426e-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 = 0.12987837 0 0.52004079 water fraction, min, max = 0.086871515 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.8086787e-07, Final residual = 1.8017461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934043e-09, Final residual = 9.2784738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988854 0 0.52004715 water fraction, min, max = 0.086861333 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987837 0 0.52004079 water fraction, min, max = 0.086871516 6.5646426e-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 = 0.12988854 0 0.52004715 water fraction, min, max = 0.086861333 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987837 0 0.52004079 water fraction, min, max = 0.086871516 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9064296e-08, Final residual = 6.8619211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022055e-09, Final residual = 5.3877919e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 785.67 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.10379234 max: 0.59976935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003846, dtInletScale=2.7021598e+15 -> dtScale=1.0003846 deltaT = 4.3936728 Time = 3106.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986819 0 0.52003443 water fraction, min, max = 0.086881682 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985802 0 0.52002807 water fraction, min, max = 0.086891836 6.5646426e-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 = 0.12986819 0 0.52003443 water fraction, min, max = 0.086881652 6.5646426e-21 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 = 0.12985804 0 0.52002807 water fraction, min, max = 0.086891814 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9080573e-05, Final residual = 7.4571406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.110342e-09, Final residual = 1.8306948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986821 0 0.52003443 water fraction, min, max = 0.086881665 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985805 0 0.52002807 water fraction, min, max = 0.086891832 6.5646426e-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 = 0.12986821 0 0.52003443 water fraction, min, max = 0.086881664 6.5646426e-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 = 0.12985805 0 0.52002807 water fraction, min, max = 0.086891831 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.7824939e-07, Final residual = 1.8161851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8507093e-09, Final residual = 9.3348744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986821 0 0.52003443 water fraction, min, max = 0.086881664 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985806 0 0.52002807 water fraction, min, max = 0.086891831 6.5646426e-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 = 0.12986821 0 0.52003443 water fraction, min, max = 0.086881664 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985806 0 0.52002807 water fraction, min, max = 0.086891831 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301091e-08, Final residual = 6.0448897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022416e-09, Final residual = 3.946122e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.23 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.10379155 max: 0.59968862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005192, dtInletScale=2.7021598e+15 -> dtScale=1.0005192 deltaT = 4.3956238 Time = 3110.51 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 = 0.12984789 0 0.52002171 water fraction, min, max = 0.086901984 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983773 0 0.52001535 water fraction, min, max = 0.086912125 6.5646426e-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 = 0.12984789 0 0.52002171 water fraction, min, max = 0.086901954 6.5646426e-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 = 0.12983776 0 0.52001535 water fraction, min, max = 0.086912102 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084815e-05, Final residual = 7.5385791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0766039e-09, Final residual = 1.8504309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984791 0 0.52002171 water fraction, min, max = 0.086901967 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983777 0 0.52001536 water fraction, min, max = 0.08691212 6.5646426e-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 = 0.12984791 0 0.52002171 water fraction, min, max = 0.086901966 6.5646426e-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 = 0.12983777 0 0.52001536 water fraction, min, max = 0.086912119 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.7494061e-07, Final residual = 1.7643261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.740045e-09, Final residual = 8.6613349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984791 0 0.52002171 water fraction, min, max = 0.086901966 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983777 0 0.52001536 water fraction, min, max = 0.08691212 6.5646426e-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 = 0.12984791 0 0.52002171 water fraction, min, max = 0.086901966 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983777 0 0.52001536 water fraction, min, max = 0.08691212 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927636e-08, Final residual = 5.458033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992655e-09, Final residual = 5.3788391e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.78 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.10381382 max: 0.59974156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004309, dtInletScale=2.7021598e+15 -> dtScale=1.0004309 deltaT = 4.3966002 Time = 3114.9 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 = 0.12982762 0 0.520009 water fraction, min, max = 0.086922257 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981748 0 0.52000264 water fraction, min, max = 0.086932382 6.5646426e-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 = 0.12982762 0 0.520009 water fraction, min, max = 0.086922226 6.5646426e-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 = 0.1298175 0 0.52000264 water fraction, min, max = 0.08693236 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089674e-05, Final residual = 7.6426485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3075171e-09, Final residual = 1.9528005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982763 0 0.520009 water fraction, min, max = 0.08692224 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981751 0 0.52000264 water fraction, min, max = 0.086932377 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.12982763 0 0.520009 water fraction, min, max = 0.086922239 6.5646426e-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 = 0.12981751 0 0.52000264 water fraction, min, max = 0.086932376 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.7462328e-07, Final residual = 1.7833012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8506854e-09, Final residual = 8.9493535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982763 0 0.520009 water fraction, min, max = 0.086922239 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981751 0 0.52000264 water fraction, min, max = 0.086932377 6.5646426e-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 = 0.12982763 0 0.520009 water fraction, min, max = 0.086922239 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981751 0 0.52000264 water fraction, min, max = 0.086932377 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.5983322e-08, Final residual = 6.4281278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430063e-09, Final residual = 3.7501723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.39 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.10381308 max: 0.59966197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005637, dtInletScale=2.7021598e+15 -> dtScale=1.0005637 deltaT = 4.3985547 Time = 3119.3 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 = 0.12980737 0 0.51999628 water fraction, min, max = 0.086942501 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979725 0 0.51998992 water fraction, min, max = 0.086952612 6.5646426e-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 = 0.12980737 0 0.51999628 water fraction, min, max = 0.08694247 6.5646426e-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 = 0.12979727 0 0.51998992 water fraction, min, max = 0.08695259 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988517e-05, Final residual = 7.4818008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0355345e-09, Final residual = 1.8371494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980739 0 0.51999629 water fraction, min, max = 0.086942483 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979728 0 0.51998993 water fraction, min, max = 0.086952608 6.5646426e-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 = 0.12980739 0 0.51999629 water fraction, min, max = 0.086942482 6.5646426e-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 = 0.12979728 0 0.51998993 water fraction, min, max = 0.086952607 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.7196059e-07, Final residual = 1.7765383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7887275e-09, Final residual = 8.5855714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980739 0 0.51999629 water fraction, min, max = 0.086942483 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979728 0 0.51998993 water fraction, min, max = 0.086952607 6.5646426e-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 = 0.12980739 0 0.51999629 water fraction, min, max = 0.086942483 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979728 0 0.51998993 water fraction, min, max = 0.086952607 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6126931e-08, Final residual = 5.9316922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360206e-09, Final residual = 5.0782936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.01 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.10383545 max: 0.59971638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004729, dtInletScale=2.7021598e+15 -> dtScale=1.0004729 deltaT = 4.4005113 Time = 3123.7 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 = 0.12978715 0 0.51998357 water fraction, min, max = 0.086962717 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977704 0 0.51997721 water fraction, min, max = 0.086972816 6.5646426e-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 = 0.12978716 0 0.51998357 water fraction, min, max = 0.086962687 6.5646426e-21 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 = 0.12977707 0 0.51997721 water fraction, min, max = 0.086972793 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883537e-05, Final residual = 7.3895138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9852201e-09, Final residual = 1.7943453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978717 0 0.51998357 water fraction, min, max = 0.0869627 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977707 0 0.51997722 water fraction, min, max = 0.086972811 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.12978717 0 0.51998357 water fraction, min, max = 0.086962699 6.5646426e-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 = 0.12977708 0 0.51997722 water fraction, min, max = 0.08697281 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.6935333e-07, Final residual = 1.7272022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581889e-09, Final residual = 8.5020621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978717 0 0.51998357 water fraction, min, max = 0.0869627 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977708 0 0.51997722 water fraction, min, max = 0.086972811 6.5646426e-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 = 0.12978717 0 0.51998357 water fraction, min, max = 0.086962699 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977708 0 0.51997722 water fraction, min, max = 0.086972811 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369778e-08, Final residual = 5.8145953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069833e-09, Final residual = 4.3647797e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.55 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.10385787 max: 0.59977164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003807, dtInletScale=2.7021598e+15 -> dtScale=1.0003807 deltaT = 4.4014905 Time = 3128.1 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 = 0.12976697 0 0.51997086 water fraction, min, max = 0.086982905 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975687 0 0.5199645 water fraction, min, max = 0.086992988 6.5646426e-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 = 0.12976697 0 0.51997086 water fraction, min, max = 0.086982875 6.5646426e-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 = 0.12975689 0 0.5199645 water fraction, min, max = 0.086992965 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770015e-05, Final residual = 7.3877679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036649e-09, Final residual = 1.8013487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976698 0 0.51997086 water fraction, min, max = 0.086982888 6.5654324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297569 0 0.5199645 water fraction, min, max = 0.086992983 6.5654324e-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 = 0.12976698 0 0.51997086 water fraction, min, max = 0.086982887 6.5646426e-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 = 0.1297569 0 0.5199645 water fraction, min, max = 0.086992982 6.5646426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.6683129e-07, Final residual = 1.6847564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238894e-09, Final residual = 7.9805397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976698 0 0.51997086 water fraction, min, max = 0.086982887 6.5654324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297569 0 0.5199645 water fraction, min, max = 0.086992982 6.5654324e-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 = 0.12976698 0 0.51997086 water fraction, min, max = 0.086982887 6.5654361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297569 0 0.5199645 water fraction, min, max = 0.086992982 6.5654361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186371e-08, Final residual = 6.2318723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.585106e-09, Final residual = 3.7816786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.03 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.10385724 max: 0.59969429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005098, dtInletScale=2.7021598e+15 -> dtScale=1.0005098 deltaT = 4.4034507 Time = 3132.51 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 = 0.12974681 0 0.51995814 water fraction, min, max = 0.087003063 6.5654361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973673 0 0.51995178 water fraction, min, max = 0.087013132 6.5654361e-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 = 0.12974681 0 0.51995814 water fraction, min, max = 0.087003033 6.5654361e-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 = 0.12973675 0 0.51995179 water fraction, min, max = 0.08701311 6.5654361e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657412e-05, Final residual = 7.3622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.806844e-09, Final residual = 1.7620993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974683 0 0.51995815 water fraction, min, max = 0.087003046 6.5654361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973676 0 0.51995179 water fraction, min, max = 0.087013127 6.5654361e-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 = 0.12974683 0 0.51995815 water fraction, min, max = 0.087003045 6.5654361e-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 = 0.12973676 0 0.51995179 water fraction, min, max = 0.087013127 6.5654361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.6391628e-07, Final residual = 1.6627146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6820664e-09, Final residual = 8.2959149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974683 0 0.51995815 water fraction, min, max = 0.087003045 6.5662266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973676 0 0.51995179 water fraction, min, max = 0.087013127 6.5662266e-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 = 0.12974683 0 0.51995815 water fraction, min, max = 0.087003045 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973676 0 0.51995179 water fraction, min, max = 0.087013127 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816487e-08, Final residual = 6.0426549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745133e-09, Final residual = 4.0723013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.53 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.10387976 max: 0.59975114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004149, dtInletScale=2.7021598e+15 -> dtScale=1.0004149 deltaT = 4.4044316 Time = 3136.91 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 = 0.12972668 0 0.51994543 water fraction, min, max = 0.087023192 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971661 0 0.51993907 water fraction, min, max = 0.087033246 6.5662304e-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 = 0.12972668 0 0.51994543 water fraction, min, max = 0.087023162 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999494 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971664 0 0.51993907 water fraction, min, max = 0.087033223 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539654e-05, Final residual = 7.2674363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6767597e-09, Final residual = 1.6383967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.51994544 water fraction, min, max = 0.087023175 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971664 0 0.51993908 water fraction, min, max = 0.08703324 6.5662304e-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 = 0.1297267 0 0.51994544 water fraction, min, max = 0.087023174 6.5662304e-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 = 0.12971665 0 0.51993908 water fraction, min, max = 0.08703324 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.6148604e-07, Final residual = 1.6092809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6396577e-09, Final residual = 8.3141367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.51994544 water fraction, min, max = 0.087023174 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971665 0 0.51993908 water fraction, min, max = 0.08703324 6.5662304e-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 = 0.1297267 0 0.51994544 water fraction, min, max = 0.087023174 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971665 0 0.51993908 water fraction, min, max = 0.08703324 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.6649066e-08, Final residual = 5.54467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393286e-09, Final residual = 3.6161114e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.04 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.10387921 max: 0.59967523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005416, dtInletScale=2.7021598e+15 -> dtScale=1.0005416 deltaT = 4.4063953 Time = 3141.32 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 = 0.12970658 0 0.51993272 water fraction, min, max = 0.087043292 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969653 0 0.51992636 water fraction, min, max = 0.087053332 6.5662304e-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 = 0.12970658 0 0.51993272 water fraction, min, max = 0.087043261 6.5662304e-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 = 0.12969655 0 0.51992636 water fraction, min, max = 0.087053309 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421617e-05, Final residual = 7.0823841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.551492e-09, Final residual = 1.6204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297066 0 0.51993272 water fraction, min, max = 0.087043274 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969656 0 0.51992637 water fraction, min, max = 0.087053326 6.5662304e-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 = 0.1297066 0 0.51993272 water fraction, min, max = 0.087043273 6.5662304e-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 = 0.12969656 0 0.51992637 water fraction, min, max = 0.087053326 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.5836098e-07, Final residual = 1.5993592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.690813e-09, Final residual = 8.6364021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297066 0 0.51993273 water fraction, min, max = 0.087043274 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969656 0 0.51992637 water fraction, min, max = 0.087053326 6.5662304e-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 = 0.1297066 0 0.51993273 water fraction, min, max = 0.087043274 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969656 0 0.51992637 water fraction, min, max = 0.087053326 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.6314446e-08, Final residual = 6.0819333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497466e-09, Final residual = 5.7413505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.6 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.10390184 max: 0.59973366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004441, dtInletScale=2.7021598e+15 -> dtScale=1.0004441 deltaT = 4.4083611 Time = 3145.73 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 = 0.12968651 0 0.51992001 water fraction, min, max = 0.087063364 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967647 0 0.51991365 water fraction, min, max = 0.08707339 6.5662304e-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 = 0.12968651 0 0.51992001 water fraction, min, max = 0.087063334 6.5662304e-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 = 0.12967649 0 0.51991365 water fraction, min, max = 0.087073368 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303285e-05, Final residual = 6.8288487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2718906e-09, Final residual = 1.6006789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968653 0 0.51992001 water fraction, min, max = 0.087063347 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296765 0 0.51991366 water fraction, min, max = 0.087073385 6.5662304e-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 = 0.12968653 0 0.51992001 water fraction, min, max = 0.087063346 6.5662304e-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 = 0.1296765 0 0.51991366 water fraction, min, max = 0.087073384 6.5662304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.5484319e-07, Final residual = 1.5775771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579103e-09, Final residual = 8.3408888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968653 0 0.51992001 water fraction, min, max = 0.087063346 6.5670229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296765 0 0.51991366 water fraction, min, max = 0.087073385 6.5670229e-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 = 0.12968653 0 0.51992001 water fraction, min, max = 0.087063346 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296765 0 0.51991366 water fraction, min, max = 0.087073385 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.676454e-08, Final residual = 6.3261791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620855e-09, Final residual = 3.8844906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.22 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.10392452 max: 0.59979286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003454, dtInletScale=2.7021598e+15 -> dtScale=1.0003454 deltaT = 4.4093449 Time = 3150.13 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 = 0.12966646 0 0.5199073 water fraction, min, max = 0.087083407 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965644 0 0.51990094 water fraction, min, max = 0.087093417 6.5670268e-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 = 0.12966647 0 0.5199073 water fraction, min, max = 0.087083377 6.5670268e-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 = 0.12965646 0 0.51990094 water fraction, min, max = 0.087093395 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211318e-05, Final residual = 6.6006166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.13512e-09, Final residual = 1.6569663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966648 0 0.5199073 water fraction, min, max = 0.08708339 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965647 0 0.51990095 water fraction, min, max = 0.087093412 6.5670268e-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 = 0.12966648 0 0.5199073 water fraction, min, max = 0.087083388 6.5670268e-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 = 0.12965647 0 0.51990095 water fraction, min, max = 0.087093411 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.5025548e-07, Final residual = 1.6001216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457522e-09, Final residual = 1.0313946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966648 0 0.5199073 water fraction, min, max = 0.087083389 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965647 0 0.51990095 water fraction, min, max = 0.087093412 6.5670268e-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 = 0.12966648 0 0.5199073 water fraction, min, max = 0.087083389 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965647 0 0.51990095 water fraction, min, max = 0.087093412 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857964e-08, Final residual = 5.857526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933538e-09, Final residual = 5.9804271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.77 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.10392406 max: 0.59971895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004686, dtInletScale=2.7021598e+15 -> dtScale=1.0004686 deltaT = 4.4113142 Time = 3154.55 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 = 0.12964645 0 0.51989459 water fraction, min, max = 0.08710342 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963644 0 0.51988824 water fraction, min, max = 0.087113417 6.5670268e-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 = 0.12964645 0 0.51989459 water fraction, min, max = 0.08710339 6.5670268e-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 = 0.12963646 0 0.51988824 water fraction, min, max = 0.087113395 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168758e-05, Final residual = 6.4134055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9494613e-09, Final residual = 1.9924318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964647 0 0.5198946 water fraction, min, max = 0.087103403 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963647 0 0.51988824 water fraction, min, max = 0.087113412 6.5670268e-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 = 0.12964647 0 0.5198946 water fraction, min, max = 0.087103402 6.5670268e-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 = 0.12963647 0 0.51988824 water fraction, min, max = 0.087113411 6.5670268e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.5468464e-07, Final residual = 1.8141106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7476456e-09, Final residual = 9.0355119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964647 0 0.5198946 water fraction, min, max = 0.087103402 6.5678206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963647 0 0.51988824 water fraction, min, max = 0.087113412 6.5678206e-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 = 0.12964647 0 0.5198946 water fraction, min, max = 0.087103402 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963647 0 0.51988824 water fraction, min, max = 0.087113412 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698306e-08, Final residual = 6.5429435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048227e-09, Final residual = 5.7965072e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.34 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.10394683 max: 0.59977951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=2.7021598e+15 -> dtScale=1.0003676 deltaT = 4.4122998 Time = 3158.96 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 = 0.12962647 0 0.51988188 water fraction, min, max = 0.087123404 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961647 0 0.51987553 water fraction, min, max = 0.087133385 6.5678245e-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 = 0.12962647 0 0.51988188 water fraction, min, max = 0.087123374 6.5678245e-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 = 0.1296165 0 0.51987553 water fraction, min, max = 0.087133363 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055378e-05, Final residual = 6.1811396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.778067e-09, Final residual = 1.8141414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962649 0 0.51988189 water fraction, min, max = 0.087123387 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961651 0 0.51987553 water fraction, min, max = 0.08713338 6.5678245e-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 = 0.12962649 0 0.51988189 water fraction, min, max = 0.087123386 6.5678245e-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 = 0.12961651 0 0.51987553 water fraction, min, max = 0.087133379 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.5008927e-07, Final residual = 1.6526181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7248114e-09, Final residual = 8.6270834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962649 0 0.51988189 water fraction, min, max = 0.087123386 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961651 0 0.51987553 water fraction, min, max = 0.087133379 6.5678245e-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 = 0.12962649 0 0.51988189 water fraction, min, max = 0.087123386 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961651 0 0.51987553 water fraction, min, max = 0.087133379 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.667317e-08, Final residual = 6.6280222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751375e-09, Final residual = 5.846763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.89 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.10394643 max: 0.59970687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004888, dtInletScale=2.7021598e+15 -> dtScale=1.0004888 deltaT = 4.4142726 Time = 3163.37 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 = 0.12960651 0 0.51986918 water fraction, min, max = 0.087143359 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959653 0 0.51986282 water fraction, min, max = 0.087153326 6.5678245e-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 = 0.12960652 0 0.51986918 water fraction, min, max = 0.087143328 6.5678245e-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 = 0.12959656 0 0.51986282 water fraction, min, max = 0.087153303 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995024e-05, Final residual = 6.0073413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6339922e-09, Final residual = 3.4585715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960653 0 0.51986918 water fraction, min, max = 0.087143341 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959656 0 0.51986283 water fraction, min, max = 0.08715332 6.5678245e-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 = 0.12960653 0 0.51986918 water fraction, min, max = 0.08714334 6.5678245e-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 = 0.12959657 0 0.51986283 water fraction, min, max = 0.08715332 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.4632493e-07, Final residual = 2.5340181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1732761e-09, Final residual = 1.0360225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960653 0 0.51986918 water fraction, min, max = 0.08714334 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959657 0 0.51986283 water fraction, min, max = 0.08715332 6.5678245e-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 = 0.12960653 0 0.51986918 water fraction, min, max = 0.08714334 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959657 0 0.51986283 water fraction, min, max = 0.08715332 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6169835e-08, Final residual = 4.6803456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.620501e-09, Final residual = 4.6738112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.57 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.1039693 max: 0.59976896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003852, dtInletScale=2.7021598e+15 -> dtScale=1.0003852 deltaT = 4.4152599 Time = 3167.79 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 = 0.12958659 0 0.51985647 water fraction, min, max = 0.087163283 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957662 0 0.51985011 water fraction, min, max = 0.087173235 6.5678245e-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 = 0.12958659 0 0.51985647 water fraction, min, max = 0.087163253 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957665 0 0.51985012 water fraction, min, max = 0.087173212 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929444e-05, Final residual = 5.8698892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3664718e-09, Final residual = 2.2495635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958661 0 0.51985647 water fraction, min, max = 0.087163266 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957666 0 0.51985012 water fraction, min, max = 0.087173229 6.5678245e-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 = 0.12958661 0 0.51985647 water fraction, min, max = 0.087163265 6.5678245e-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 = 0.12957666 0 0.51985012 water fraction, min, max = 0.087173229 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4344999e-07, Final residual = 1.9203474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666588e-09, Final residual = 9.0611926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958661 0 0.51985647 water fraction, min, max = 0.087163265 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957666 0 0.51985012 water fraction, min, max = 0.087173229 6.5678245e-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 = 0.12958661 0 0.51985647 water fraction, min, max = 0.087163265 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957666 0 0.51985012 water fraction, min, max = 0.087173229 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6725859e-08, Final residual = 5.5829329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362751e-09, Final residual = 5.9105642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.23 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.10396897 max: 0.59969773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000504, dtInletScale=2.7021598e+15 -> dtScale=1.000504 deltaT = 4.4172363 Time = 3172.21 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 = 0.12956669 0 0.51984376 water fraction, min, max = 0.087183179 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955674 0 0.51983741 water fraction, min, max = 0.087193117 6.5678245e-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 = 0.12956669 0 0.51984377 water fraction, min, max = 0.087183149 6.5678245e-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 = 0.12955676 0 0.51983741 water fraction, min, max = 0.087193094 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865333e-05, Final residual = 5.7592168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.279133e-09, Final residual = 2.5553896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956671 0 0.51984377 water fraction, min, max = 0.087183162 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955677 0 0.51983741 water fraction, min, max = 0.087193111 6.5678245e-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 = 0.12956671 0 0.51984377 water fraction, min, max = 0.08718316 6.5678245e-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 = 0.12955677 0 0.51983741 water fraction, min, max = 0.087193111 6.5678245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809678e-07, Final residual = 2.0708041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8591023e-09, Final residual = 9.4984276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956671 0 0.51984377 water fraction, min, max = 0.087183161 6.5686209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955678 0 0.51983741 water fraction, min, max = 0.087193111 6.5686209e-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 = 0.12956671 0 0.51984377 water fraction, min, max = 0.087183161 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955678 0 0.51983741 water fraction, min, max = 0.087193111 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234633e-08, Final residual = 4.7847741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968134e-09, Final residual = 5.7356073e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.9 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.10399194 max: 0.59976139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=2.7021598e+15 -> dtScale=1.0003978 deltaT = 4.4182254 Time = 3176.62 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 = 0.12954683 0 0.51983106 water fraction, min, max = 0.087203045 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953689 0 0.51982471 water fraction, min, max = 0.087212967 6.568625e-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 = 0.12954683 0 0.51983106 water fraction, min, max = 0.087203015 6.568625e-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 = 0.12953691 0 0.51982471 water fraction, min, max = 0.087212945 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794901e-05, Final residual = 5.6679034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1834452e-09, Final residual = 1.7587652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954684 0 0.51983106 water fraction, min, max = 0.087203028 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953692 0 0.51982471 water fraction, min, max = 0.087212962 6.568625e-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 = 0.12954684 0 0.51983106 water fraction, min, max = 0.087203027 6.568625e-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 = 0.12953692 0 0.51982471 water fraction, min, max = 0.087212961 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420767e-07, Final residual = 1.699545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280362e-09, Final residual = 1.0410926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954684 0 0.51983106 water fraction, min, max = 0.087203027 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953692 0 0.51982471 water fraction, min, max = 0.087212962 6.568625e-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 = 0.12954684 0 0.51983106 water fraction, min, max = 0.087203027 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953692 0 0.51982471 water fraction, min, max = 0.087212962 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875575e-08, Final residual = 4.6082419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582583e-09, Final residual = 4.6009119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 795.66 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.10399168 max: 0.59969158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005143, dtInletScale=2.7021598e+15 -> dtScale=1.0005143 deltaT = 4.4202053 Time = 3181.04 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 = 0.12952699 0 0.51981836 water fraction, min, max = 0.087222882 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951707 0 0.519812 water fraction, min, max = 0.087232791 6.568625e-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 = 0.12952699 0 0.51981836 water fraction, min, max = 0.087222852 6.568625e-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 = 0.12951709 0 0.519812 water fraction, min, max = 0.087232768 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727355e-05, Final residual = 5.59068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3020371e-09, Final residual = 2.9180996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952701 0 0.51981836 water fraction, min, max = 0.087222865 6.5694227e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295171 0 0.51981201 water fraction, min, max = 0.087232785 6.5694227e-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 = 0.12952701 0 0.51981836 water fraction, min, max = 0.087222864 6.568625e-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 = 0.1295171 0 0.51981201 water fraction, min, max = 0.087232785 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.3018044e-07, Final residual = 2.2815265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453669e-09, Final residual = 9.9345637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952701 0 0.51981836 water fraction, min, max = 0.087222864 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295171 0 0.51981201 water fraction, min, max = 0.087232785 6.568625e-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 = 0.12952701 0 0.51981836 water fraction, min, max = 0.087222864 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295171 0 0.51981201 water fraction, min, max = 0.087232785 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501856e-08, Final residual = 5.4624666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717605e-09, Final residual = 4.5814129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.27 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.10401475 max: 0.59975681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=2.7021598e+15 -> dtScale=1.0004055 deltaT = 4.4211962 Time = 3185.46 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 = 0.12950718 0 0.51980565 water fraction, min, max = 0.08724269 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949727 0 0.5197993 water fraction, min, max = 0.087252583 6.568625e-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 = 0.12950718 0 0.51980565 water fraction, min, max = 0.08724266 6.568625e-21 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 = 0.1294973 0 0.5197993 water fraction, min, max = 0.087252561 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659271e-05, Final residual = 5.5207202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0457718e-09, Final residual = 1.8058188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295072 0 0.51980566 water fraction, min, max = 0.087242673 6.5694232e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949731 0 0.5197993 water fraction, min, max = 0.087252578 6.5694232e-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 = 0.1295072 0 0.51980566 water fraction, min, max = 0.087242672 6.568625e-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 = 0.12949731 0 0.5197993 water fraction, min, max = 0.087252577 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.2592172e-07, Final residual = 1.699846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6864811e-09, Final residual = 9.0747465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295072 0 0.51980566 water fraction, min, max = 0.087242672 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949731 0 0.5197993 water fraction, min, max = 0.087252578 6.568625e-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 = 0.1295072 0 0.51980566 water fraction, min, max = 0.087242672 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949731 0 0.5197993 water fraction, min, max = 0.087252578 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.52036e-08, Final residual = 4.3283707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550831e-09, Final residual = 5.2658728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.91 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.10401456 max: 0.59968843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005196, dtInletScale=2.7021598e+15 -> dtScale=1.0005196 deltaT = 4.4231797 Time = 3189.89 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 = 0.1294874 0 0.51979295 water fraction, min, max = 0.087262469 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947751 0 0.5197866 water fraction, min, max = 0.087272348 6.568625e-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 = 0.1294874 0 0.51979295 water fraction, min, max = 0.087262439 6.568625e-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 = 0.12947753 0 0.5197866 water fraction, min, max = 0.087272326 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999559 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590233e-05, Final residual = 5.4534958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0619223e-09, Final residual = 2.9820592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948742 0 0.51979295 water fraction, min, max = 0.087262452 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947754 0 0.5197866 water fraction, min, max = 0.087272343 6.568625e-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 = 0.12948742 0 0.51979295 water fraction, min, max = 0.087262451 6.568625e-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 = 0.12947754 0 0.5197866 water fraction, min, max = 0.087272343 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.2380103e-07, Final residual = 2.1907289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649147e-09, Final residual = 1.0423671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948742 0 0.51979295 water fraction, min, max = 0.087262451 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947754 0 0.5197866 water fraction, min, max = 0.087272343 6.568625e-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 = 0.12948742 0 0.51979295 water fraction, min, max = 0.087262451 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947754 0 0.5197866 water fraction, min, max = 0.087272343 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955479e-08, Final residual = 5.3106287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.54791e-09, Final residual = 4.3421581e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 797.54 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.10403774 max: 0.59975523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004081, dtInletScale=2.7021598e+15 -> dtScale=1.0004081 deltaT = 4.4241723 Time = 3194.31 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 = 0.12946765 0 0.51978025 water fraction, min, max = 0.087282219 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945777 0 0.5197739 water fraction, min, max = 0.087292083 6.568625e-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 = 0.12946765 0 0.51978025 water fraction, min, max = 0.087282189 6.568625e-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 = 0.1294578 0 0.5197739 water fraction, min, max = 0.087292061 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572425e-05, Final residual = 5.4453756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1740244e-09, Final residual = 1.9629689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946767 0 0.51978025 water fraction, min, max = 0.087282202 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945781 0 0.5197739 water fraction, min, max = 0.087292078 6.568625e-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 = 0.12946767 0 0.51978025 water fraction, min, max = 0.087282201 6.568625e-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 = 0.12945781 0 0.5197739 water fraction, min, max = 0.087292077 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.19997e-07, Final residual = 1.7588423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997461e-09, Final residual = 1.0032172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946767 0 0.51978025 water fraction, min, max = 0.087282201 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945781 0 0.5197739 water fraction, min, max = 0.087292078 6.568625e-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 = 0.12946767 0 0.51978025 water fraction, min, max = 0.087282201 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945781 0 0.5197739 water fraction, min, max = 0.087292078 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589614e-08, Final residual = 5.1623135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684976e-09, Final residual = 5.6813871e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.11 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.10403762 max: 0.59968817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00052, dtInletScale=2.7021598e+15 -> dtScale=1.00052 deltaT = 4.4261594 Time = 3198.74 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 = 0.12944793 0 0.51976755 water fraction, min, max = 0.08730194 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943807 0 0.51976119 water fraction, min, max = 0.087311791 6.568625e-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 = 0.12944793 0 0.51976755 water fraction, min, max = 0.08730191 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999076 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943809 0 0.51976119 water fraction, min, max = 0.087311769 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496738e-05, Final residual = 5.369895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9116593e-09, Final residual = 1.495311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944795 0 0.51976755 water fraction, min, max = 0.087301923 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294381 0 0.5197612 water fraction, min, max = 0.087311786 6.568625e-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 = 0.12944795 0 0.51976755 water fraction, min, max = 0.087301922 6.568625e-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 = 0.1294381 0 0.5197612 water fraction, min, max = 0.087311785 6.568625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.1673215e-07, Final residual = 1.508737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162975e-09, Final residual = 8.6361702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944795 0 0.51976755 water fraction, min, max = 0.087301923 6.5694253e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294381 0 0.5197612 water fraction, min, max = 0.087311786 6.5694253e-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 = 0.12944795 0 0.51976755 water fraction, min, max = 0.087301923 6.5694293e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294381 0 0.5197612 water fraction, min, max = 0.087311786 6.5694293e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961605e-08, Final residual = 4.5462603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596644e-09, Final residual = 4.6957364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.66 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.1040609 max: 0.59975645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004061, dtInletScale=2.7021598e+15 -> dtScale=1.0004061 deltaT = 4.4271538 Time = 3203.17 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 = 0.12942824 0 0.51975485 water fraction, min, max = 0.087321633 6.5694293e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941839 0 0.51974849 water fraction, min, max = 0.087331468 6.5694293e-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 = 0.12942824 0 0.51975485 water fraction, min, max = 0.087321603 6.5694293e-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 = 0.12941841 0 0.51974849 water fraction, min, max = 0.087331446 6.5694293e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414577e-05, Final residual = 5.3063658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9646469e-09, Final residual = 2.2021872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942826 0 0.51975485 water fraction, min, max = 0.087321616 6.5694293e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941842 0 0.5197485 water fraction, min, max = 0.087331463 6.5694293e-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 = 0.12942826 0 0.51975485 water fraction, min, max = 0.087321615 6.5694293e-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 = 0.12941842 0 0.5197485 water fraction, min, max = 0.087331463 6.5694293e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.1275104e-07, Final residual = 1.7192213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5597345e-09, Final residual = 8.4930411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942826 0 0.51975485 water fraction, min, max = 0.087321615 6.5702301e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941842 0 0.5197485 water fraction, min, max = 0.087331463 6.5702301e-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 = 0.12942826 0 0.51975485 water fraction, min, max = 0.087321615 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941842 0 0.5197485 water fraction, min, max = 0.087331463 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812721e-08, Final residual = 3.6286074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009693e-09, Final residual = 6.930324e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.2 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.10406086 max: 0.59969082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005156, dtInletScale=2.7021598e+15 -> dtScale=1.0005156 deltaT = 4.4291444 Time = 3207.59 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 = 0.12940857 0 0.51974215 water fraction, min, max = 0.087341297 6.5710355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939874 0 0.51973579 water fraction, min, max = 0.087351119 7.6869256e-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 = 0.12940858 0 0.51974215 water fraction, min, max = 0.087341267 8.8011498e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939876 0 0.51973579 water fraction, min, max = 0.087351097 9.9169129e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999551 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341844e-05, Final residual = 5.2664446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.816289e-09, Final residual = 2.948242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940859 0 0.51974215 water fraction, min, max = 0.08734128 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939877 0 0.5197358 water fraction, min, max = 0.087351115 6.5702342e-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 = 0.12940859 0 0.51974215 water fraction, min, max = 0.087341279 6.5702342e-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 = 0.12939877 0 0.5197358 water fraction, min, max = 0.087351114 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211449e-07, Final residual = 2.2353396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949352e-09, Final residual = 1.0411145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940859 0 0.51974215 water fraction, min, max = 0.08734128 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939877 0 0.5197358 water fraction, min, max = 0.087351115 6.5702342e-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 = 0.12940859 0 0.51974215 water fraction, min, max = 0.08734128 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939877 0 0.5197358 water fraction, min, max = 0.087351115 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868253e-08, Final residual = 5.1890189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5378349e-09, Final residual = 5.5893586e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.74 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.10408425 max: 0.59976067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000399, dtInletScale=2.7021598e+15 -> dtScale=1.000399 deltaT = 4.4301406 Time = 3212.02 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 = 0.12938894 0 0.51972945 water fraction, min, max = 0.087360933 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937912 0 0.5197231 water fraction, min, max = 0.08737074 6.5702342e-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 = 0.12938894 0 0.51972945 water fraction, min, max = 0.087360903 6.5702342e-21 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 = 0.12937914 0 0.5197231 water fraction, min, max = 0.087370718 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266788e-05, Final residual = 5.2274155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8589138e-09, Final residual = 3.0397957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938896 0 0.51972945 water fraction, min, max = 0.087360916 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937915 0 0.5197231 water fraction, min, max = 0.087370736 6.5702342e-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 = 0.12938896 0 0.51972945 water fraction, min, max = 0.087360915 6.5702342e-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 = 0.12937915 0 0.5197231 water fraction, min, max = 0.087370735 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.0732667e-07, Final residual = 2.1628375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9093083e-09, Final residual = 1.5250556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938896 0 0.51972945 water fraction, min, max = 0.087360916 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937915 0 0.5197231 water fraction, min, max = 0.087370736 6.5702342e-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 = 0.12938896 0 0.51972945 water fraction, min, max = 0.087360916 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937915 0 0.5197231 water fraction, min, max = 0.087370736 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5586775e-08, Final residual = 3.8683452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455038e-09, Final residual = 6.3865973e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.29 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.10408429 max: 0.59969646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005062, dtInletScale=2.7021598e+15 -> dtScale=1.0005062 deltaT = 4.4321348 Time = 3216.46 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 = 0.12936933 0 0.51971675 water fraction, min, max = 0.087380541 6.5710368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935952 0 0.5197104 water fraction, min, max = 0.087390335 7.6893238e-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 = 0.12936933 0 0.51971675 water fraction, min, max = 0.087380511 8.8059422e-21 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 = 0.12935955 0 0.5197104 water fraction, min, max = 0.087390313 9.9241024e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.719956e-05, Final residual = 5.1897332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552337e-09, Final residual = 2.0516662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936935 0 0.51971675 water fraction, min, max = 0.087380524 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935955 0 0.5197104 water fraction, min, max = 0.087390331 6.5702342e-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 = 0.12936935 0 0.51971675 water fraction, min, max = 0.087380523 6.5702342e-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 = 0.12935956 0 0.5197104 water fraction, min, max = 0.08739033 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.0401247e-07, Final residual = 1.6318593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170255e-09, Final residual = 1.1584341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936935 0 0.51971675 water fraction, min, max = 0.087380524 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935956 0 0.5197104 water fraction, min, max = 0.087390331 6.5702342e-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 = 0.12936935 0 0.51971675 water fraction, min, max = 0.087380524 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935956 0 0.5197104 water fraction, min, max = 0.087390331 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320284e-08, Final residual = 3.7564893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545601e-09, Final residual = 4.4176679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.82 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.1041078 max: 0.59976788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=2.7021598e+15 -> dtScale=1.000387 deltaT = 4.4331328 Time = 3220.89 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 = 0.12934975 0 0.51970405 water fraction, min, max = 0.087400121 6.5710373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933996 0 0.5196977 water fraction, min, max = 0.0874099 7.6902608e-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 = 0.12934975 0 0.51970405 water fraction, min, max = 0.087400091 8.8078147e-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 = 0.12933998 0 0.5196977 water fraction, min, max = 0.087409878 9.9269115e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126226e-05, Final residual = 5.1520101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7510986e-09, Final residual = 2.5539371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934977 0 0.51970406 water fraction, min, max = 0.087400104 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933999 0 0.51969771 water fraction, min, max = 0.087409896 6.5702342e-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 = 0.12934977 0 0.51970406 water fraction, min, max = 0.087400103 6.5702342e-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 = 0.12933999 0 0.51969771 water fraction, min, max = 0.087409895 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.9945791e-07, Final residual = 1.8959711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.786103e-09, Final residual = 9.5313528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934977 0 0.51970406 water fraction, min, max = 0.087400104 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933999 0 0.51969771 water fraction, min, max = 0.087409896 6.5702342e-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 = 0.12934977 0 0.51970406 water fraction, min, max = 0.087400104 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933999 0 0.51969771 water fraction, min, max = 0.087409896 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551421e-08, Final residual = 4.3826038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901657e-09, Final residual = 5.4872612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.34 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.10410793 max: 0.59970508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004918, dtInletScale=2.7021598e+15 -> dtScale=1.0004918 deltaT = 4.4351306 Time = 3225.33 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 = 0.1293302 0 0.51969136 water fraction, min, max = 0.087419673 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932042 0 0.519685 water fraction, min, max = 0.087429439 6.5702342e-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 = 0.1293302 0 0.51969136 water fraction, min, max = 0.087419644 6.5702342e-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 = 0.12932044 0 0.519685 water fraction, min, max = 0.087429418 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999576 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055833e-05, Final residual = 5.1185594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792367e-09, Final residual = 3.0399221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933022 0 0.51969136 water fraction, min, max = 0.087419657 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932045 0 0.51968501 water fraction, min, max = 0.087429435 6.5702342e-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 = 0.12933022 0 0.51969136 water fraction, min, max = 0.087419656 6.5702342e-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 = 0.12932045 0 0.51968501 water fraction, min, max = 0.087429434 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.9629814e-07, Final residual = 2.1382169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8031892e-09, Final residual = 9.4015439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933022 0 0.51969136 water fraction, min, max = 0.087419656 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932045 0 0.51968501 water fraction, min, max = 0.087429435 6.5702342e-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 = 0.12933022 0 0.51969136 water fraction, min, max = 0.087419656 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932045 0 0.51968501 water fraction, min, max = 0.087429435 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.4301754e-08, Final residual = 5.0329375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634496e-09, Final residual = 6.3553981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.83 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.10413155 max: 0.59977804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003701, dtInletScale=2.7021598e+15 -> dtScale=1.0003701 deltaT = 4.4361304 Time = 3229.76 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 = 0.12931067 0 0.51967866 water fraction, min, max = 0.087439198 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930091 0 0.51967231 water fraction, min, max = 0.087448949 6.5702342e-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 = 0.12931068 0 0.51967866 water fraction, min, max = 0.087439168 6.5702342e-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 = 0.12930093 0 0.51967231 water fraction, min, max = 0.087448927 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996485e-05, Final residual = 5.0847302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7601669e-09, Final residual = 2.7168614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931069 0 0.51967866 water fraction, min, max = 0.087439181 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930094 0 0.51967231 water fraction, min, max = 0.087448945 6.5702342e-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 = 0.12931069 0 0.51967866 water fraction, min, max = 0.08743918 6.5702342e-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 = 0.12930094 0 0.51967231 water fraction, min, max = 0.087448944 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.9305929e-07, Final residual = 1.9179969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6444145e-09, Final residual = 1.0722928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931069 0 0.51967866 water fraction, min, max = 0.087439181 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930094 0 0.51967231 water fraction, min, max = 0.087448945 6.5702342e-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 = 0.12931069 0 0.51967866 water fraction, min, max = 0.087439181 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930094 0 0.51967231 water fraction, min, max = 0.087448945 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5008883e-08, Final residual = 4.3661228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390065e-09, Final residual = 4.4952267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 802.47 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.10413176 max: 0.59971658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004726, dtInletScale=2.7021598e+15 -> dtScale=1.0004726 deltaT = 4.4381319 Time = 3234.2 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 = 0.12929118 0 0.51966596 water fraction, min, max = 0.087458695 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928142 0 0.51965961 water fraction, min, max = 0.087468433 6.5702342e-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 = 0.12929118 0 0.51966596 water fraction, min, max = 0.087458665 6.5702342e-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 = 0.12928145 0 0.51965961 water fraction, min, max = 0.087468412 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935152e-05, Final residual = 5.0503135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6919046e-09, Final residual = 2.5354595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929119 0 0.51966597 water fraction, min, max = 0.087458678 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928146 0 0.51965962 water fraction, min, max = 0.087468429 6.5702342e-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 = 0.12929119 0 0.51966597 water fraction, min, max = 0.087458677 6.5702342e-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 = 0.12928146 0 0.51965962 water fraction, min, max = 0.087468428 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.8964237e-07, Final residual = 1.7994538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471997e-09, Final residual = 9.3623984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929119 0 0.51966597 water fraction, min, max = 0.087458678 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928146 0 0.51965962 water fraction, min, max = 0.087468429 6.5702342e-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 = 0.12929119 0 0.51966597 water fraction, min, max = 0.087458678 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928146 0 0.51965962 water fraction, min, max = 0.087468429 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.4697941e-08, Final residual = 4.9451646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591524e-09, Final residual = 4.1066568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.18 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.1041555 max: 0.59979104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003484, dtInletScale=2.7021598e+15 -> dtScale=1.0003484 deltaT = 4.4391335 Time = 3238.64 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 = 0.12927171 0 0.51965327 water fraction, min, max = 0.087478164 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926197 0 0.51964692 water fraction, min, max = 0.087487888 6.5702342e-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 = 0.12927171 0 0.51965327 water fraction, min, max = 0.087478135 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999188 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926199 0 0.51964692 water fraction, min, max = 0.087487867 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870995e-05, Final residual = 5.0155258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7024632e-09, Final residual = 2.3867246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927172 0 0.51965327 water fraction, min, max = 0.087478148 6.5710403e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129262 0 0.51964692 water fraction, min, max = 0.087487884 6.5710403e-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 = 0.12927172 0 0.51965327 water fraction, min, max = 0.087478147 6.5702342e-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 = 0.129262 0 0.51964692 water fraction, min, max = 0.087487884 6.5702342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.8633318e-07, Final residual = 1.7298799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466041e-09, Final residual = 8.7893177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927172 0 0.51965327 water fraction, min, max = 0.087478148 6.5710403e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129262 0 0.51964692 water fraction, min, max = 0.087487884 6.5710403e-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 = 0.12927172 0 0.51965327 water fraction, min, max = 0.087478148 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129262 0 0.51964692 water fraction, min, max = 0.087487884 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4907664e-08, Final residual = 4.7029859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853284e-09, Final residual = 4.3597501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.74 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.1041558 max: 0.59973096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004486, dtInletScale=2.7021598e+15 -> dtScale=1.0004486 deltaT = 4.4401358 Time = 3243.08 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 = 0.12925227 0 0.51964058 water fraction, min, max = 0.087497605 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924254 0 0.51963423 water fraction, min, max = 0.087507314 6.5710444e-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 = 0.12925227 0 0.51964058 water fraction, min, max = 0.087497575 6.5710444e-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 = 0.12924257 0 0.51963423 water fraction, min, max = 0.087507292 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807329e-05, Final residual = 4.9811614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.592635e-09, Final residual = 1.9536679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925228 0 0.51964058 water fraction, min, max = 0.087497589 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924257 0 0.51963423 water fraction, min, max = 0.08750731 6.5710444e-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 = 0.12925228 0 0.51964058 water fraction, min, max = 0.087497587 6.5710444e-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 = 0.12924258 0 0.51963423 water fraction, min, max = 0.087507309 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.823014e-07, Final residual = 1.4754786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324781e-09, Final residual = 8.8247911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925228 0 0.51964058 water fraction, min, max = 0.087497588 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924258 0 0.51963423 water fraction, min, max = 0.08750731 6.5710444e-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 = 0.12925228 0 0.51964058 water fraction, min, max = 0.087497588 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924258 0 0.51963423 water fraction, min, max = 0.08750731 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334839e-08, Final residual = 4.9288678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766126e-09, Final residual = 4.6905505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.29 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.10415613 max: 0.59967157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005477, dtInletScale=2.7021598e+15 -> dtScale=1.0005477 deltaT = 4.4421421 Time = 3247.52 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 = 0.12923285 0 0.51962788 water fraction, min, max = 0.087517018 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922314 0 0.51962153 water fraction, min, max = 0.087526715 6.5710444e-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 = 0.12923286 0 0.51962788 water fraction, min, max = 0.087516989 6.5710444e-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 = 0.12922317 0 0.51962153 water fraction, min, max = 0.087526693 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747588e-05, Final residual = 4.9493063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5136105e-09, Final residual = 2.8135916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923287 0 0.51962789 water fraction, min, max = 0.087517002 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922317 0 0.51962154 water fraction, min, max = 0.087526711 6.5710444e-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 = 0.12923287 0 0.51962789 water fraction, min, max = 0.087517001 6.5710444e-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 = 0.12922317 0 0.51962154 water fraction, min, max = 0.08752671 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.7983984e-07, Final residual = 1.8996652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.699599e-09, Final residual = 1.0041176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923287 0 0.51962789 water fraction, min, max = 0.087517001 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922317 0 0.51962154 water fraction, min, max = 0.087526711 6.5710444e-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 = 0.12923287 0 0.51962789 water fraction, min, max = 0.087517001 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922317 0 0.51962154 water fraction, min, max = 0.087526711 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.417196e-08, Final residual = 4.7987197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612703e-09, Final residual = 4.350573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.85 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.10418004 max: 0.59974831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004197, dtInletScale=2.7021598e+15 -> dtScale=1.0004197 deltaT = 4.4431462 Time = 3251.96 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 = 0.12921347 0 0.51961519 water fraction, min, max = 0.087536405 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920377 0 0.51960884 water fraction, min, max = 0.087546087 6.5710444e-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 = 0.12921347 0 0.51961519 water fraction, min, max = 0.087536375 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999253 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920379 0 0.51960884 water fraction, min, max = 0.087546065 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999638 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685093e-05, Final residual = 4.9159665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139831e-09, Final residual = 2.982958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921348 0 0.51961519 water fraction, min, max = 0.087536388 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292038 0 0.51960885 water fraction, min, max = 0.087546083 6.5710444e-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 = 0.12921348 0 0.51961519 water fraction, min, max = 0.087536387 6.5710444e-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 = 0.1292038 0 0.51960885 water fraction, min, max = 0.087546082 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.7752208e-07, Final residual = 1.9242037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500782e-09, Final residual = 1.1732734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921348 0 0.51961519 water fraction, min, max = 0.087536388 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292038 0 0.51960885 water fraction, min, max = 0.087546083 6.5710444e-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 = 0.12921348 0 0.51961519 water fraction, min, max = 0.087536388 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292038 0 0.51960885 water fraction, min, max = 0.087546083 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333042e-08, Final residual = 4.455305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518417e-09, Final residual = 4.4908842e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.37 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.10418047 max: 0.59969029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005164, dtInletScale=2.7021598e+15 -> dtScale=1.0005164 deltaT = 4.4451563 Time = 3256.41 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 = 0.12919411 0 0.5196025 water fraction, min, max = 0.087555764 6.5718528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918442 0 0.51959615 water fraction, min, max = 0.087565434 7.7003536e-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 = 0.12919411 0 0.5196025 water fraction, min, max = 0.087555735 8.8271749e-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 = 0.12918445 0 0.51959615 water fraction, min, max = 0.087565413 9.9555501e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626751e-05, Final residual = 4.8853457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4345562e-09, Final residual = 1.5811253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919412 0 0.5196025 water fraction, min, max = 0.087555748 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918445 0 0.51959616 water fraction, min, max = 0.087565431 6.5710444e-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 = 0.12919412 0 0.5196025 water fraction, min, max = 0.087555747 6.5710444e-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 = 0.12918445 0 0.51959616 water fraction, min, max = 0.08756543 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.7372469e-07, Final residual = 1.3647732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704851e-09, Final residual = 9.7891661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919412 0 0.5196025 water fraction, min, max = 0.087555748 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918446 0 0.51959616 water fraction, min, max = 0.087565431 6.5710444e-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 = 0.12919412 0 0.5196025 water fraction, min, max = 0.087555748 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918446 0 0.51959616 water fraction, min, max = 0.087565431 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957296e-08, Final residual = 4.8959554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935051e-09, Final residual = 4.9870529e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.94 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.1042045 max: 0.59976856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003859, dtInletScale=2.7021598e+15 -> dtScale=1.0003859 deltaT = 4.4461622 Time = 3260.86 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 = 0.12917477 0 0.51958981 water fraction, min, max = 0.087575098 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291651 0 0.51958346 water fraction, min, max = 0.087584753 6.5710444e-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 = 0.12917478 0 0.51958981 water fraction, min, max = 0.087575068 6.5710444e-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 = 0.12916513 0 0.51958346 water fraction, min, max = 0.087584732 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562137e-05, Final residual = 4.8522643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4879608e-09, Final residual = 2.3642866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917479 0 0.51958981 water fraction, min, max = 0.087575082 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916514 0 0.51958347 water fraction, min, max = 0.08758475 6.5710444e-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 = 0.12917479 0 0.51958981 water fraction, min, max = 0.087575081 6.5710444e-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 = 0.12916514 0 0.51958347 water fraction, min, max = 0.087584749 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.7147959e-07, Final residual = 1.6280515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5265976e-09, Final residual = 8.9625125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917479 0 0.51958981 water fraction, min, max = 0.087575081 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916514 0 0.51958347 water fraction, min, max = 0.08758475 6.5710444e-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 = 0.12917479 0 0.51958981 water fraction, min, max = 0.087575081 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916514 0 0.51958347 water fraction, min, max = 0.08758475 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3864308e-08, Final residual = 4.8490121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891323e-09, Final residual = 4.1272099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.44 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.104205 max: 0.59971189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004804, dtInletScale=2.7021598e+15 -> dtScale=1.0004804 deltaT = 4.4481758 Time = 3265.3 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 = 0.12915547 0 0.51957712 water fraction, min, max = 0.087594404 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914581 0 0.51957077 water fraction, min, max = 0.087604048 6.5710444e-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 = 0.12915547 0 0.51957712 water fraction, min, max = 0.087594375 6.5710444e-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 = 0.12914583 0 0.51957077 water fraction, min, max = 0.087604027 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6505288e-05, Final residual = 4.8223895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4992493e-09, Final residual = 2.5458708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915548 0 0.51957712 water fraction, min, max = 0.087594389 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914584 0 0.51957078 water fraction, min, max = 0.087604044 6.5710444e-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 = 0.12915548 0 0.51957712 water fraction, min, max = 0.087594387 6.5710444e-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 = 0.12914584 0 0.51957078 water fraction, min, max = 0.087604044 6.5710444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.6972521e-07, Final residual = 1.6726281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.581152e-09, Final residual = 9.1575908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915548 0 0.51957712 water fraction, min, max = 0.087594388 6.5718545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914584 0 0.51957078 water fraction, min, max = 0.087604044 6.5718545e-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 = 0.12915548 0 0.51957712 water fraction, min, max = 0.087594388 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914584 0 0.51957078 water fraction, min, max = 0.087604044 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192549e-08, Final residual = 4.8477356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227865e-09, Final residual = 5.6537476e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.97 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.10422914 max: 0.59979165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003474, dtInletScale=2.7021598e+15 -> dtScale=1.0003474 deltaT = 4.4491836 Time = 3269.75 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 = 0.12913619 0 0.51956443 water fraction, min, max = 0.087613685 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912654 0 0.51955808 water fraction, min, max = 0.087623314 6.5718585e-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 = 0.12913619 0 0.51956443 water fraction, min, max = 0.087613656 6.5718585e-21 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 = 0.12912657 0 0.51955808 water fraction, min, max = 0.087623293 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445504e-05, Final residual = 4.7921723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4024334e-09, Final residual = 2.8203841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291362 0 0.51956443 water fraction, min, max = 0.087613669 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912657 0 0.51955809 water fraction, min, max = 0.087623311 6.5718585e-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 = 0.1291362 0 0.51956443 water fraction, min, max = 0.087613668 6.5718585e-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 = 0.12912657 0 0.51955809 water fraction, min, max = 0.08762331 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.6706979e-07, Final residual = 1.7945954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6440851e-09, Final residual = 9.831103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291362 0 0.51956443 water fraction, min, max = 0.087613669 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912657 0 0.51955809 water fraction, min, max = 0.087623311 6.5718585e-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 = 0.1291362 0 0.51956443 water fraction, min, max = 0.087613669 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912657 0 0.51955809 water fraction, min, max = 0.087623311 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042247e-08, Final residual = 4.6622445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086666e-09, Final residual = 5.0882583e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.52 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.10422973 max: 0.59973631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004397, dtInletScale=2.7021598e+15 -> dtScale=1.0004397 deltaT = 4.450192 Time = 3274.2 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 = 0.12911693 0 0.51955174 water fraction, min, max = 0.087632937 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910731 0 0.51954539 water fraction, min, max = 0.087642552 6.5718585e-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 = 0.12911694 0 0.51955174 water fraction, min, max = 0.087632908 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910733 0 0.5195454 water fraction, min, max = 0.087642531 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638601e-05, Final residual = 4.7599585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.533492e-09, Final residual = 2.8921312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911695 0 0.51955174 water fraction, min, max = 0.087632922 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910734 0 0.5195454 water fraction, min, max = 0.087642549 6.5718585e-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 = 0.12911695 0 0.51955174 water fraction, min, max = 0.08763292 6.5718585e-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 = 0.12910734 0 0.5195454 water fraction, min, max = 0.087642548 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.6438177e-07, Final residual = 1.7502154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152083e-09, Final residual = 1.048662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911695 0 0.51955174 water fraction, min, max = 0.087632921 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910734 0 0.5195454 water fraction, min, max = 0.087642549 6.5718585e-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 = 0.12911695 0 0.51955174 water fraction, min, max = 0.087632921 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910734 0 0.5195454 water fraction, min, max = 0.087642549 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3973826e-08, Final residual = 4.4130071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535529e-09, Final residual = 5.3199025e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.02 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.10423035 max: 0.59968162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005309, dtInletScale=2.7021598e+15 -> dtScale=1.0005309 deltaT = 4.4522107 Time = 3278.66 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 = 0.12909771 0 0.51953905 water fraction, min, max = 0.087652164 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908809 0 0.51953271 water fraction, min, max = 0.087661767 6.5718585e-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 = 0.12909771 0 0.51953905 water fraction, min, max = 0.087652135 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999378 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908811 0 0.51953271 water fraction, min, max = 0.087661746 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330909e-05, Final residual = 4.7304841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5099216e-09, Final residual = 2.4960951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909772 0 0.51953906 water fraction, min, max = 0.087652148 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908812 0 0.51953271 water fraction, min, max = 0.087661764 6.5718585e-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 = 0.12909772 0 0.51953906 water fraction, min, max = 0.087652147 6.5718585e-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 = 0.12908812 0 0.51953271 water fraction, min, max = 0.087661763 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.6228913e-07, Final residual = 1.4847216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206912e-09, Final residual = 8.27893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909772 0 0.51953906 water fraction, min, max = 0.087652147 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908812 0 0.51953271 water fraction, min, max = 0.087661764 6.5718585e-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 = 0.12909772 0 0.51953906 water fraction, min, max = 0.087652147 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908812 0 0.51953271 water fraction, min, max = 0.087661764 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937611e-08, Final residual = 3.8857078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753878e-09, Final residual = 4.0136603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.49 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.10425466 max: 0.59976355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003942, dtInletScale=2.7021598e+15 -> dtScale=1.0003942 deltaT = 4.453221 Time = 3283.11 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 = 0.12907851 0 0.51952637 water fraction, min, max = 0.087671364 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290689 0 0.51952002 water fraction, min, max = 0.087680954 6.5718585e-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 = 0.12907851 0 0.51952637 water fraction, min, max = 0.087671335 6.5718585e-21 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 = 0.12906893 0 0.51952002 water fraction, min, max = 0.087680932 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272226e-05, Final residual = 4.7009992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4083987e-09, Final residual = 2.6527115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907852 0 0.51952637 water fraction, min, max = 0.087671349 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906893 0 0.51952003 water fraction, min, max = 0.08768095 6.5718585e-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 = 0.12907852 0 0.51952637 water fraction, min, max = 0.087671348 6.5718585e-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 = 0.12906893 0 0.51952003 water fraction, min, max = 0.08768095 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926487e-07, Final residual = 1.6102035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430394e-09, Final residual = 8.926949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907852 0 0.51952637 water fraction, min, max = 0.087671348 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906894 0 0.51952003 water fraction, min, max = 0.08768095 6.5718585e-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 = 0.12907852 0 0.51952637 water fraction, min, max = 0.087671348 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906894 0 0.51952003 water fraction, min, max = 0.08768095 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425184e-08, Final residual = 4.4511288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569987e-09, Final residual = 5.4786908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.98 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.10425537 max: 0.59971015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004833, dtInletScale=2.7021598e+15 -> dtScale=1.0004833 deltaT = 4.4552433 Time = 3287.56 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 = 0.12905933 0 0.51951368 water fraction, min, max = 0.087690539 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904974 0 0.51950733 water fraction, min, max = 0.087700117 6.5718585e-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 = 0.12905933 0 0.51951368 water fraction, min, max = 0.08769051 6.5718585e-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 = 0.12904976 0 0.51950733 water fraction, min, max = 0.087700096 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218281e-05, Final residual = 4.6728512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.446763e-09, Final residual = 2.3341324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905935 0 0.51951368 water fraction, min, max = 0.087690524 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904977 0 0.51950734 water fraction, min, max = 0.087700114 6.5718585e-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 = 0.12905935 0 0.51951368 water fraction, min, max = 0.087690523 6.5718585e-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 = 0.12904977 0 0.51950734 water fraction, min, max = 0.087700113 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.5683157e-07, Final residual = 1.4174152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543933e-09, Final residual = 8.2384441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905935 0 0.51951368 water fraction, min, max = 0.087690523 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904977 0 0.51950734 water fraction, min, max = 0.087700114 6.5718585e-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 = 0.12905935 0 0.51951368 water fraction, min, max = 0.087690523 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904977 0 0.51950734 water fraction, min, max = 0.087700114 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406833e-08, Final residual = 4.3730752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320701e-09, Final residual = 6.2425814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.49 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.10427979 max: 0.59979351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=2.7021598e+15 -> dtScale=1.0003443 deltaT = 4.4562554 Time = 3292.02 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 = 0.12904018 0 0.51950099 water fraction, min, max = 0.087709689 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903061 0 0.51949465 water fraction, min, max = 0.087719252 6.5718585e-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 = 0.12904018 0 0.51950099 water fraction, min, max = 0.08770966 6.5718585e-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 = 0.12903063 0 0.51949465 water fraction, min, max = 0.087719231 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160888e-05, Final residual = 4.6446024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2789078e-09, Final residual = 3.0470839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290402 0 0.519501 water fraction, min, max = 0.087709673 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903064 0 0.51949465 water fraction, min, max = 0.087719249 6.5718585e-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 = 0.1290402 0 0.519501 water fraction, min, max = 0.087709672 6.5718585e-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 = 0.12903064 0 0.51949465 water fraction, min, max = 0.087719249 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.5508831e-07, Final residual = 1.741471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634144e-09, Final residual = 1.0151104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290402 0 0.519501 water fraction, min, max = 0.087709673 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903064 0 0.51949465 water fraction, min, max = 0.087719249 6.5718585e-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 = 0.1290402 0 0.519501 water fraction, min, max = 0.087709673 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903064 0 0.51949465 water fraction, min, max = 0.087719249 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.3713486e-08, Final residual = 3.662856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.609286e-09, Final residual = 5.2201193e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.02 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.10428057 max: 0.59974138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004312, dtInletScale=2.7021598e+15 -> dtScale=1.0004312 deltaT = 4.4572682 Time = 3296.48 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 = 0.12902106 0 0.51948831 water fraction, min, max = 0.08772881 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290115 0 0.51948197 water fraction, min, max = 0.08773836 6.5718585e-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 = 0.12902106 0 0.51948831 water fraction, min, max = 0.087728782 6.5718585e-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 = 0.12901152 0 0.51948197 water fraction, min, max = 0.08773834 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.610427e-05, Final residual = 4.6149268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3345665e-09, Final residual = 3.0960024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902108 0 0.51948831 water fraction, min, max = 0.087728795 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901153 0 0.51948197 water fraction, min, max = 0.087738358 6.5718585e-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 = 0.12902108 0 0.51948831 water fraction, min, max = 0.087728794 6.5718585e-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 = 0.12901153 0 0.51948197 water fraction, min, max = 0.087738357 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.5258071e-07, Final residual = 1.7382939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5830111e-09, Final residual = 9.8148975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902108 0 0.51948831 water fraction, min, max = 0.087728795 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901153 0 0.51948197 water fraction, min, max = 0.087738358 6.5718585e-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 = 0.12902108 0 0.51948831 water fraction, min, max = 0.087728795 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901153 0 0.51948197 water fraction, min, max = 0.087738358 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569848e-08, Final residual = 4.4877176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192213e-09, Final residual = 4.5408975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.54 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.1042814 max: 0.59968987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005171, dtInletScale=2.7021598e+15 -> dtScale=1.0005171 deltaT = 4.4592956 Time = 3300.94 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 = 0.12900196 0 0.51947563 water fraction, min, max = 0.087747907 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899241 0 0.51946928 water fraction, min, max = 0.087757446 6.5718585e-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 = 0.12900197 0 0.51947563 water fraction, min, max = 0.087747879 6.5718585e-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 = 0.12899243 0 0.51946928 water fraction, min, max = 0.087757425 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051906e-05, Final residual = 4.5878655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2420395e-09, Final residual = 2.0270966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900198 0 0.51947563 water fraction, min, max = 0.087747892 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899244 0 0.51946929 water fraction, min, max = 0.087757443 6.5718585e-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 = 0.12900198 0 0.51947563 water fraction, min, max = 0.087747891 6.5718585e-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 = 0.12899244 0 0.51946929 water fraction, min, max = 0.087757442 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.4994826e-07, Final residual = 1.3195808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4387459e-09, Final residual = 8.8213958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900198 0 0.51947563 water fraction, min, max = 0.087747891 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899244 0 0.51946929 water fraction, min, max = 0.087757443 6.5718585e-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 = 0.12900198 0 0.51947563 water fraction, min, max = 0.087747891 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899244 0 0.51946929 water fraction, min, max = 0.087757443 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3657504e-08, Final residual = 4.5595481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920777e-09, Final residual = 5.536104e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.06 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.10430598 max: 0.59977533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003746, dtInletScale=2.7021598e+15 -> dtScale=1.0003746 deltaT = 4.4603102 Time = 3305.4 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 = 0.12898289 0 0.51946294 water fraction, min, max = 0.087766979 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897335 0 0.5194566 water fraction, min, max = 0.087776504 6.5718585e-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 = 0.12898289 0 0.51946294 water fraction, min, max = 0.08776695 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897338 0 0.5194566 water fraction, min, max = 0.087776483 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996885e-05, Final residual = 4.5612206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3186439e-09, Final residual = 3.5319412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898291 0 0.51946295 water fraction, min, max = 0.087766964 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897338 0 0.51945661 water fraction, min, max = 0.087776501 6.5718585e-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 = 0.12898291 0 0.51946295 water fraction, min, max = 0.087766962 6.5718585e-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 = 0.12897338 0 0.51945661 water fraction, min, max = 0.0877765 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.5008392e-07, Final residual = 1.8658404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986584e-09, Final residual = 8.9539376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898291 0 0.51946295 water fraction, min, max = 0.087766963 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897338 0 0.51945661 water fraction, min, max = 0.087776501 6.5718585e-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 = 0.12898291 0 0.51946295 water fraction, min, max = 0.087766963 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897338 0 0.51945661 water fraction, min, max = 0.087776501 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4917145e-08, Final residual = 5.0427023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.581614e-09, Final residual = 5.2762316e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.58 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.10430688 max: 0.59972505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004585, dtInletScale=2.7021598e+15 -> dtScale=1.0004585 deltaT = 4.4623413 Time = 3309.86 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 = 0.12896385 0 0.51945026 water fraction, min, max = 0.087786025 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895432 0 0.51944392 water fraction, min, max = 0.087795539 6.5718585e-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 = 0.12896385 0 0.51945026 water fraction, min, max = 0.087785997 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895434 0 0.51944392 water fraction, min, max = 0.087795518 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945614e-05, Final residual = 4.5345542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2951388e-09, Final residual = 3.0604095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896386 0 0.51945026 water fraction, min, max = 0.08778601 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895435 0 0.51944392 water fraction, min, max = 0.087795536 6.5718585e-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 = 0.12896386 0 0.51945026 water fraction, min, max = 0.087786009 6.5718585e-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 = 0.12895435 0 0.51944392 water fraction, min, max = 0.087795535 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.4630749e-07, Final residual = 1.5886582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224015e-09, Final residual = 8.764912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896386 0 0.51945026 water fraction, min, max = 0.08778601 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895435 0 0.51944392 water fraction, min, max = 0.087795536 6.5718585e-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 = 0.12896386 0 0.51945026 water fraction, min, max = 0.08778601 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895435 0 0.51944392 water fraction, min, max = 0.087795536 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749211e-08, Final residual = 5.0111085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275e-09, Final residual = 6.1698602e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.15 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.10433158 max: 0.59981189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=2.7021598e+15 -> dtScale=1.0003136 deltaT = 4.4633578 Time = 3314.32 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 = 0.12894482 0 0.51943758 water fraction, min, max = 0.087805047 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893531 0 0.51943123 water fraction, min, max = 0.087814547 6.5718585e-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 = 0.12894483 0 0.51943758 water fraction, min, max = 0.087805019 6.5718585e-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 = 0.12893533 0 0.51943124 water fraction, min, max = 0.087814527 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892369e-05, Final residual = 4.5081595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2325514e-09, Final residual = 2.8979814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894484 0 0.51943758 water fraction, min, max = 0.087805032 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893534 0 0.51943124 water fraction, min, max = 0.087814545 6.5718585e-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 = 0.12894484 0 0.51943758 water fraction, min, max = 0.087805031 6.5718585e-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 = 0.12893534 0 0.51943124 water fraction, min, max = 0.087814544 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.4381523e-07, Final residual = 1.5788356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366091e-09, Final residual = 1.1108309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894484 0 0.51943758 water fraction, min, max = 0.087805032 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893534 0 0.51943124 water fraction, min, max = 0.087814545 6.5718585e-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 = 0.12894484 0 0.51943758 water fraction, min, max = 0.087805032 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893534 0 0.51943124 water fraction, min, max = 0.087814545 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3620946e-08, Final residual = 4.3166242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941461e-09, Final residual = 5.5037748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.76 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.10433256 max: 0.59976283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=2.7021598e+15 -> dtScale=1.0003954 deltaT = 4.464375 Time = 3318.79 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 = 0.12892583 0 0.5194249 water fraction, min, max = 0.087824042 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891633 0 0.51941856 water fraction, min, max = 0.087833529 6.5718585e-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 = 0.12892583 0 0.5194249 water fraction, min, max = 0.087824014 6.5718585e-21 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 = 0.12891635 0 0.51941856 water fraction, min, max = 0.087833508 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839344e-05, Final residual = 4.4800893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2490586e-09, Final residual = 2.6914824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892584 0 0.5194249 water fraction, min, max = 0.087824027 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891636 0 0.51941856 water fraction, min, max = 0.087833526 6.5718585e-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 = 0.12892584 0 0.5194249 water fraction, min, max = 0.087824026 6.5718585e-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 = 0.12891636 0 0.51941856 water fraction, min, max = 0.087833525 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.4115119e-07, Final residual = 1.4150445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051576e-09, Final residual = 8.7332358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892585 0 0.5194249 water fraction, min, max = 0.087824027 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891636 0 0.51941856 water fraction, min, max = 0.087833526 6.5718585e-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 = 0.12892585 0 0.5194249 water fraction, min, max = 0.087824027 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891636 0 0.51941856 water fraction, min, max = 0.087833526 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477134e-08, Final residual = 4.5307717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952924e-09, Final residual = 5.066849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.29 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.10433358 max: 0.59971439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004762, dtInletScale=2.7021598e+15 -> dtScale=1.0004762 deltaT = 4.4664112 Time = 3323.25 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 = 0.12890686 0 0.51941222 water fraction, min, max = 0.087843013 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889737 0 0.51940587 water fraction, min, max = 0.087852488 6.5718585e-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 = 0.12890686 0 0.51941222 water fraction, min, max = 0.087842984 6.5718585e-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 = 0.12889739 0 0.51940587 water fraction, min, max = 0.087852467 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792937e-05, Final residual = 4.4546494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2675949e-09, Final residual = 2.7949703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890687 0 0.51941222 water fraction, min, max = 0.087842998 6.5726768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288974 0 0.51940588 water fraction, min, max = 0.087852486 6.5726768e-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 = 0.12890687 0 0.51941222 water fraction, min, max = 0.087842997 6.5718585e-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 = 0.1288974 0 0.51940588 water fraction, min, max = 0.087852485 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.4088498e-07, Final residual = 1.4323419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4524226e-09, Final residual = 9.6122279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890687 0 0.51941222 water fraction, min, max = 0.087842997 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288974 0 0.51940588 water fraction, min, max = 0.087852485 6.5718585e-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 = 0.12890687 0 0.51941222 water fraction, min, max = 0.087842997 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288974 0 0.51940588 water fraction, min, max = 0.087852485 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.5008139e-08, Final residual = 3.9985035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.579707e-09, Final residual = 3.8335943e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.81 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.10435843 max: 0.59980327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=2.7021598e+15 -> dtScale=1.000328 deltaT = 4.4674302 Time = 3327.72 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 = 0.12888791 0 0.51939954 water fraction, min, max = 0.087861958 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887844 0 0.5193932 water fraction, min, max = 0.087871421 6.5718585e-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 = 0.12888792 0 0.51939954 water fraction, min, max = 0.08786193 6.5718585e-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 = 0.12887846 0 0.5193932 water fraction, min, max = 0.0878714 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743382e-05, Final residual = 4.4292268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1229195e-09, Final residual = 2.6036744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888793 0 0.51939954 water fraction, min, max = 0.087861944 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887847 0 0.5193932 water fraction, min, max = 0.087871418 6.5718585e-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 = 0.12888793 0 0.51939954 water fraction, min, max = 0.087861943 6.5718585e-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 = 0.12887847 0 0.5193932 water fraction, min, max = 0.087871418 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.3698823e-07, Final residual = 1.4018618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4570434e-09, Final residual = 8.4972793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888793 0 0.51939954 water fraction, min, max = 0.087861943 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887847 0 0.5193932 water fraction, min, max = 0.087871418 6.5718585e-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 = 0.12888793 0 0.51939954 water fraction, min, max = 0.087861943 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887847 0 0.5193932 water fraction, min, max = 0.087871418 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359676e-08, Final residual = 4.6418598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587249e-09, Final residual = 5.3925358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 814.52 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.10435953 max: 0.59975602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=2.7021598e+15 -> dtScale=1.0004068 deltaT = 4.46845 Time = 3332.19 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 = 0.12886899 0 0.51938686 water fraction, min, max = 0.087880878 6.5726776e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885953 0 0.51938052 water fraction, min, max = 0.087890327 7.7183564e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.128869 0 0.51938686 water fraction, min, max = 0.08788085 8.8623353e-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 = 0.12885955 0 0.51938052 water fraction, min, max = 0.087890307 1.0007891e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694402e-05, Final residual = 4.4027401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1941522e-09, Final residual = 3.1066874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886901 0 0.51938686 water fraction, min, max = 0.087880863 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885956 0 0.51938052 water fraction, min, max = 0.087890325 6.5718585e-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 = 0.12886901 0 0.51938686 water fraction, min, max = 0.087880862 6.5718585e-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 = 0.12885956 0 0.51938052 water fraction, min, max = 0.087890324 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.3538423e-07, Final residual = 1.5676918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219453e-09, Final residual = 8.8666569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886901 0 0.51938686 water fraction, min, max = 0.087880863 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885956 0 0.51938052 water fraction, min, max = 0.087890325 6.5718585e-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 = 0.12886901 0 0.51938686 water fraction, min, max = 0.087880863 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885956 0 0.51938052 water fraction, min, max = 0.087890325 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034015e-08, Final residual = 4.6961606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381084e-09, Final residual = 3.9336277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.09 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.10436067 max: 0.59970937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004846, dtInletScale=2.7021598e+15 -> dtScale=1.0004846 deltaT = 4.4704913 Time = 3336.66 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 = 0.1288501 0 0.51937418 water fraction, min, max = 0.087899773 6.5726783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884065 0 0.51936784 water fraction, min, max = 0.087909211 7.7196567e-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 = 0.1288501 0 0.51937418 water fraction, min, max = 0.087899745 8.8649337e-21 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 = 0.12884067 0 0.51936784 water fraction, min, max = 0.087909191 1.0011789e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649752e-05, Final residual = 4.3794801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0576129e-09, Final residual = 2.710473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885011 0 0.51937418 water fraction, min, max = 0.087899759 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884068 0 0.51936785 water fraction, min, max = 0.087909209 6.5718585e-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 = 0.12885011 0 0.51937418 water fraction, min, max = 0.087899758 6.5718585e-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 = 0.12884068 0 0.51936785 water fraction, min, max = 0.087909208 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3287925e-07, Final residual = 1.4165791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434972e-09, Final residual = 8.8561892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885011 0 0.51937418 water fraction, min, max = 0.087899758 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884068 0 0.51936785 water fraction, min, max = 0.087909209 6.5718585e-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 = 0.12885011 0 0.51937418 water fraction, min, max = 0.087899758 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884068 0 0.51936785 water fraction, min, max = 0.087909209 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.332317e-08, Final residual = 4.2885743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824207e-09, Final residual = 5.148673e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.7 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.10438569 max: 0.59980026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=2.7021598e+15 -> dtScale=1.000333 deltaT = 4.4715129 Time = 3341.13 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 = 0.12883123 0 0.5193615 water fraction, min, max = 0.087918645 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882179 0 0.51935516 water fraction, min, max = 0.08792807 6.5718585e-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 = 0.12883123 0 0.5193615 water fraction, min, max = 0.087918617 6.5718585e-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 = 0.12882181 0 0.51935516 water fraction, min, max = 0.087928049 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.56018e-05, Final residual = 4.355243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1446898e-09, Final residual = 2.483914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883124 0 0.51936151 water fraction, min, max = 0.08791863 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882182 0 0.51935517 water fraction, min, max = 0.087928067 6.5718585e-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 = 0.12883124 0 0.51936151 water fraction, min, max = 0.087918629 6.5718585e-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 = 0.12882182 0 0.51935517 water fraction, min, max = 0.087928067 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.315029e-07, Final residual = 1.3090606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652825e-09, Final residual = 9.1662088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883124 0 0.51936151 water fraction, min, max = 0.08791863 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882182 0 0.51935517 water fraction, min, max = 0.087928067 6.5718585e-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 = 0.12883124 0 0.51936151 water fraction, min, max = 0.08791863 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882182 0 0.51935517 water fraction, min, max = 0.087928067 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013419e-08, Final residual = 4.5167724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503966e-09, Final residual = 3.866604e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.27 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.1043869 max: 0.59975478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004089, dtInletScale=2.7021598e+15 -> dtScale=1.0004089 deltaT = 4.4725352 Time = 3345.6 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 = 0.12881238 0 0.51934883 water fraction, min, max = 0.08793749 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880296 0 0.51934249 water fraction, min, max = 0.087946902 6.5718585e-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 = 0.12881238 0 0.51934883 water fraction, min, max = 0.087937462 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.12880298 0 0.51934249 water fraction, min, max = 0.087946882 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554235e-05, Final residual = 4.3309459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1427755e-09, Final residual = 2.7638828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288124 0 0.51934883 water fraction, min, max = 0.087937475 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880298 0 0.51934249 water fraction, min, max = 0.0879469 6.5718585e-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 = 0.1288124 0 0.51934883 water fraction, min, max = 0.087937474 6.5718585e-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 = 0.12880299 0 0.51934249 water fraction, min, max = 0.087946899 6.5718585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.2874398e-07, Final residual = 1.4366066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.434359e-09, Final residual = 8.9501032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288124 0 0.51934883 water fraction, min, max = 0.087937475 6.5726799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880299 0 0.51934249 water fraction, min, max = 0.0879469 6.5726799e-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 = 0.1288124 0 0.51934883 water fraction, min, max = 0.087937475 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880299 0 0.51934249 water fraction, min, max = 0.0879469 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254776e-08, Final residual = 4.5618198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511503e-09, Final residual = 5.2557158e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.81 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.10438816 max: 0.59970989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004838, dtInletScale=2.7021598e+15 -> dtScale=1.0004838 deltaT = 4.4745816 Time = 3350.08 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 = 0.12879356 0 0.51933615 water fraction, min, max = 0.087956311 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878415 0 0.51932981 water fraction, min, max = 0.087965713 6.572684e-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 = 0.12879356 0 0.51933615 water fraction, min, max = 0.087956284 6.572684e-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 = 0.12878417 0 0.51932981 water fraction, min, max = 0.087965692 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510632e-05, Final residual = 4.3089732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0392931e-09, Final residual = 1.4067701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879358 0 0.51933616 water fraction, min, max = 0.087956297 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878417 0 0.51932982 water fraction, min, max = 0.08796571 6.572684e-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 = 0.12879358 0 0.51933616 water fraction, min, max = 0.087956296 6.572684e-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 = 0.12878417 0 0.51932982 water fraction, min, max = 0.08796571 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.2792201e-07, Final residual = 9.5921709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122272e-08, Final residual = 1.1288118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879358 0 0.51933616 water fraction, min, max = 0.087956296 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878417 0 0.51932982 water fraction, min, max = 0.08796571 6.572684e-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 = 0.12879358 0 0.51933616 water fraction, min, max = 0.087956296 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878417 0 0.51932982 water fraction, min, max = 0.08796571 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790793e-08, Final residual = 6.3897696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819533e-09, Final residual = 6.8721668e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 817.33 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.10441333 max: 0.59980273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003289, dtInletScale=2.7021598e+15 -> dtScale=1.0003289 deltaT = 4.4756058 Time = 3354.55 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 = 0.12877476 0 0.51932348 water fraction, min, max = 0.087975109 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876536 0 0.51931714 water fraction, min, max = 0.087984497 6.572684e-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 = 0.12877476 0 0.51932348 water fraction, min, max = 0.087975082 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876538 0 0.51931714 water fraction, min, max = 0.087984477 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464198e-05, Final residual = 4.2858266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1263796e-09, Final residual = 3.3525563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877478 0 0.51932348 water fraction, min, max = 0.087975095 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876539 0 0.51931714 water fraction, min, max = 0.087984495 6.572684e-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 = 0.12877478 0 0.51932348 water fraction, min, max = 0.087975094 6.572684e-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 = 0.12876539 0 0.51931714 water fraction, min, max = 0.087984495 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.2508547e-07, Final residual = 1.6254223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578421e-09, Final residual = 8.4277111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877478 0 0.51932348 water fraction, min, max = 0.087975094 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876539 0 0.51931714 water fraction, min, max = 0.087984495 6.572684e-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 = 0.12877478 0 0.51932348 water fraction, min, max = 0.087975094 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876539 0 0.51931714 water fraction, min, max = 0.087984495 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063779e-08, Final residual = 4.337398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530819e-09, Final residual = 4.8276033e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 817.9 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.10441467 max: 0.59975898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004019, dtInletScale=2.7021598e+15 -> dtScale=1.0004019 deltaT = 4.4766307 Time = 3359.03 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 = 0.12875599 0 0.51931081 water fraction, min, max = 0.087993881 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287466 0 0.51930447 water fraction, min, max = 0.088003257 6.572684e-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 = 0.12875599 0 0.51931081 water fraction, min, max = 0.087993854 6.572684e-21 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 = 0.12874662 0 0.51930447 water fraction, min, max = 0.088003237 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417882e-05, Final residual = 4.2623195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1865788e-09, Final residual = 3.2277723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875601 0 0.51931081 water fraction, min, max = 0.087993867 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874663 0 0.51930447 water fraction, min, max = 0.088003255 6.572684e-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 = 0.12875601 0 0.51931081 water fraction, min, max = 0.087993866 6.572684e-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 = 0.12874663 0 0.51930447 water fraction, min, max = 0.088003254 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.2311531e-07, Final residual = 1.5578944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4719418e-09, Final residual = 8.6775063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875601 0 0.51931081 water fraction, min, max = 0.087993866 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874663 0 0.51930447 water fraction, min, max = 0.088003255 6.572684e-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 = 0.12875601 0 0.51931081 water fraction, min, max = 0.087993866 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874663 0 0.51930447 water fraction, min, max = 0.088003255 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.308174e-08, Final residual = 4.6095178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293158e-09, Final residual = 5.1223048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.55 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.10441604 max: 0.59971581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004739, dtInletScale=2.7021598e+15 -> dtScale=1.0004739 deltaT = 4.4786823 Time = 3363.51 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 = 0.12873724 0 0.51929813 water fraction, min, max = 0.08801263 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872786 0 0.51929179 water fraction, min, max = 0.088021995 6.572684e-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 = 0.12873724 0 0.51929813 water fraction, min, max = 0.088012602 6.572684e-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 = 0.12872788 0 0.51929179 water fraction, min, max = 0.088021975 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375919e-05, Final residual = 4.2409729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828406e-09, Final residual = 2.2967713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873726 0 0.51929813 water fraction, min, max = 0.088012616 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872789 0 0.5192918 water fraction, min, max = 0.088021993 6.572684e-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 = 0.12873726 0 0.51929813 water fraction, min, max = 0.088012615 6.572684e-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 = 0.12872789 0 0.5192918 water fraction, min, max = 0.088021992 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.2086827e-07, Final residual = 1.2039217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389751e-09, Final residual = 8.4849106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873726 0 0.51929813 water fraction, min, max = 0.088012615 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872789 0 0.5192918 water fraction, min, max = 0.088021993 6.572684e-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 = 0.12873726 0 0.51929813 water fraction, min, max = 0.088012615 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872789 0 0.5192918 water fraction, min, max = 0.088021993 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3262352e-08, Final residual = 4.6668497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586994e-09, Final residual = 4.5985494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.24 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.10444137 max: 0.59981059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=2.7021598e+15 -> dtScale=1.0003158 deltaT = 4.479709 Time = 3367.99 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 = 0.12871852 0 0.51928546 water fraction, min, max = 0.088031355 6.5735082e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870915 0 0.51927912 water fraction, min, max = 0.088040707 7.7268211e-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 = 0.12871852 0 0.51928546 water fraction, min, max = 0.088031328 8.8784243e-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 = 0.12870917 0 0.51927912 water fraction, min, max = 0.088040687 1.0031615e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331051e-05, Final residual = 4.2182767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0124176e-09, Final residual = 2.4547835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871853 0 0.51928546 water fraction, min, max = 0.088031341 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870918 0 0.51927913 water fraction, min, max = 0.088040706 6.572684e-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 = 0.12871853 0 0.51928546 water fraction, min, max = 0.08803134 6.572684e-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 = 0.12870918 0 0.51927913 water fraction, min, max = 0.088040705 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.1881353e-07, Final residual = 1.2326043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887483e-09, Final residual = 8.7390368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871853 0 0.51928546 water fraction, min, max = 0.088031341 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870918 0 0.51927913 water fraction, min, max = 0.088040706 6.572684e-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 = 0.12871853 0 0.51928546 water fraction, min, max = 0.088031341 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870918 0 0.51927913 water fraction, min, max = 0.088040706 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026218e-08, Final residual = 4.6606357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897013e-09, Final residual = 5.8886566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.84 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.10444281 max: 0.59976854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003859, dtInletScale=2.7021598e+15 -> dtScale=1.0003859 deltaT = 4.4807365 Time = 3372.47 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 = 0.12869982 0 0.51927279 water fraction, min, max = 0.088050055 6.5735088e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869046 0 0.51926645 water fraction, min, max = 0.088059395 7.727555e-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 = 0.12869982 0 0.51927279 water fraction, min, max = 0.088050028 8.8798903e-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 = 0.12869048 0 0.51926645 water fraction, min, max = 0.088059375 1.0033814e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287553e-05, Final residual = 4.1965982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0669331e-09, Final residual = 2.8913786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869983 0 0.51927279 water fraction, min, max = 0.088050041 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869049 0 0.51926646 water fraction, min, max = 0.088059393 6.572684e-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 = 0.12869983 0 0.51927279 water fraction, min, max = 0.08805004 6.572684e-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 = 0.12869049 0 0.51926646 water fraction, min, max = 0.088059392 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.180709e-07, Final residual = 1.3868365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4740622e-09, Final residual = 1.2075514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869983 0 0.51927279 water fraction, min, max = 0.088050041 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869049 0 0.51926646 water fraction, min, max = 0.088059393 6.572684e-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 = 0.12869983 0 0.51927279 water fraction, min, max = 0.088050041 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869049 0 0.51926646 water fraction, min, max = 0.088059393 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712671e-08, Final residual = 3.4491686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467222e-09, Final residual = 6.8620974e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.44 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.1044443 max: 0.59972706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004551, dtInletScale=2.7021598e+15 -> dtScale=1.0004551 deltaT = 4.4817646 Time = 3376.95 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 = 0.12868114 0 0.51926012 water fraction, min, max = 0.08806873 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286718 0 0.51925378 water fraction, min, max = 0.088078057 6.572684e-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 = 0.12868114 0 0.51926012 water fraction, min, max = 0.088068703 6.572684e-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 = 0.12867182 0 0.51925378 water fraction, min, max = 0.088078037 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243649e-05, Final residual = 4.1760298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0476469e-09, Final residual = 2.9376162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868116 0 0.51926012 water fraction, min, max = 0.088068716 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867183 0 0.51925379 water fraction, min, max = 0.088078055 6.572684e-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 = 0.12868116 0 0.51926012 water fraction, min, max = 0.088068715 6.572684e-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 = 0.12867183 0 0.51925379 water fraction, min, max = 0.088078055 6.572684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.1502935e-07, Final residual = 1.3943794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899897e-09, Final residual = 8.6590682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868116 0 0.51926012 water fraction, min, max = 0.088068716 6.5735097e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867183 0 0.51925379 water fraction, min, max = 0.088078055 6.5735097e-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 = 0.12868116 0 0.51926012 water fraction, min, max = 0.088068716 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867183 0 0.51925379 water fraction, min, max = 0.088078055 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971592e-08, Final residual = 4.5966683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970441e-09, Final residual = 5.1443583e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.96 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.10444582 max: 0.59968614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005234, dtInletScale=2.7021598e+15 -> dtScale=1.0005234 deltaT = 4.4838229 Time = 3381.44 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 = 0.12866249 0 0.51924745 water fraction, min, max = 0.088087382 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865316 0 0.51924111 water fraction, min, max = 0.088096698 6.5735147e-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 = 0.12866249 0 0.51924745 water fraction, min, max = 0.088087355 6.5735147e-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 = 0.12865318 0 0.51924111 water fraction, min, max = 0.088096679 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203964e-05, Final residual = 4.1552065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9577966e-09, Final residual = 2.5480293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286625 0 0.51924745 water fraction, min, max = 0.088087368 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865319 0 0.51924112 water fraction, min, max = 0.088096697 6.5735147e-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 = 0.1286625 0 0.51924745 water fraction, min, max = 0.088087367 6.5735147e-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 = 0.12865319 0 0.51924112 water fraction, min, max = 0.088096696 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.1330769e-07, Final residual = 1.2480617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435368e-09, Final residual = 8.6506016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286625 0 0.51924745 water fraction, min, max = 0.088087367 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865319 0 0.51924112 water fraction, min, max = 0.088096697 6.5735147e-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 = 0.1286625 0 0.51924745 water fraction, min, max = 0.088087367 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865319 0 0.51924112 water fraction, min, max = 0.088096697 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2884781e-08, Final residual = 3.3568257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231228e-09, Final residual = 5.9995638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 821.49 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.10447135 max: 0.59978342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003611, dtInletScale=2.7021598e+15 -> dtScale=1.0003611 deltaT = 4.4848529 Time = 3385.92 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 = 0.12864386 0 0.51923478 water fraction, min, max = 0.088106011 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863454 0 0.51922844 water fraction, min, max = 0.088115315 6.5735147e-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 = 0.12864386 0 0.51923478 water fraction, min, max = 0.088105984 6.5735147e-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 = 0.12863456 0 0.51922844 water fraction, min, max = 0.088115295 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161094e-05, Final residual = 4.1341362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8663075e-09, Final residual = 2.4714343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864387 0 0.51923478 water fraction, min, max = 0.088105997 6.5743418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863457 0 0.51922845 water fraction, min, max = 0.088115313 6.5743418e-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 = 0.12864388 0 0.51923478 water fraction, min, max = 0.088105996 6.5735147e-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 = 0.12863457 0 0.51922845 water fraction, min, max = 0.088115313 6.5735147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.1134464e-07, Final residual = 1.2177148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956855e-09, Final residual = 8.3417269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864388 0 0.51923478 water fraction, min, max = 0.088105997 6.5743418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863457 0 0.51922845 water fraction, min, max = 0.088115313 6.5743418e-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 = 0.12864388 0 0.51923478 water fraction, min, max = 0.088105997 6.5743471e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863457 0 0.51922845 water fraction, min, max = 0.088115313 6.5743471e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967245e-08, Final residual = 4.0002488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568516e-09, Final residual = 4.3578939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 822.09 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.10447295 max: 0.59974359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004275, dtInletScale=2.7021598e+15 -> dtScale=1.0004275 deltaT = 4.4858837 Time = 3390.41 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 = 0.12862526 0 0.51922211 water fraction, min, max = 0.088124615 6.5743471e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861595 0 0.51921578 water fraction, min, max = 0.088133907 6.5743471e-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 = 0.12862526 0 0.51922211 water fraction, min, max = 0.088124588 6.5743471e-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 = 0.12861597 0 0.51921578 water fraction, min, max = 0.088133887 6.5743471e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.511877e-05, Final residual = 4.1136433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9521292e-09, Final residual = 2.9730563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862527 0 0.51922212 water fraction, min, max = 0.088124601 6.5743471e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861598 0 0.51921578 water fraction, min, max = 0.088133905 6.5743471e-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 = 0.12862527 0 0.51922212 water fraction, min, max = 0.0881246 6.5743471e-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 = 0.12861598 0 0.51921578 water fraction, min, max = 0.088133904 6.5743471e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0970848e-07, Final residual = 1.3613415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3328141e-09, Final residual = 9.236052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862527 0 0.51922212 water fraction, min, max = 0.088124601 6.5751747e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861598 0 0.51921578 water fraction, min, max = 0.088133905 6.5751747e-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 = 0.12862527 0 0.51922212 water fraction, min, max = 0.088124601 6.5751801e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861598 0 0.51921578 water fraction, min, max = 0.088133905 6.5751801e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838436e-08, Final residual = 4.0086235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291607e-09, Final residual = 6.2794513e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 822.62 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.10447458 max: 0.59970432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004931, dtInletScale=2.7021598e+15 -> dtScale=1.0004931 deltaT = 4.4879471 Time = 3394.89 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 = 0.12860668 0 0.51920945 water fraction, min, max = 0.088143197 6.5751801e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859738 0 0.51920311 water fraction, min, max = 0.088152478 6.5751801e-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 = 0.12860668 0 0.51920945 water fraction, min, max = 0.08814317 6.5751801e-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 = 0.1285974 0 0.51920311 water fraction, min, max = 0.088152458 6.5751801e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080371e-05, Final residual = 4.0928642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149335e-09, Final residual = 1.9238349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860669 0 0.51920945 water fraction, min, max = 0.088143183 6.5751801e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859741 0 0.51920312 water fraction, min, max = 0.088152476 6.5751801e-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 = 0.12860669 0 0.51920945 water fraction, min, max = 0.088143182 6.5751801e-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 = 0.12859741 0 0.51920312 water fraction, min, max = 0.088152476 6.5751801e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748544e-07, Final residual = 9.4304407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7591287e-09, Final residual = 1.0502332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860669 0 0.51920945 water fraction, min, max = 0.088143182 6.5760085e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859741 0 0.51920312 water fraction, min, max = 0.088152476 6.5760085e-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 = 0.12860669 0 0.51920945 water fraction, min, max = 0.088143182 6.5760136e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859741 0 0.51920312 water fraction, min, max = 0.088152476 6.5760136e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3079008e-08, Final residual = 6.473827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.888911e-09, Final residual = 7.5414754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.23 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.10450026 max: 0.59980345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=2.7021598e+15 -> dtScale=1.0003277 deltaT = 4.4889798 Time = 3399.38 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 = 0.12858812 0 0.51919678 water fraction, min, max = 0.088161756 6.5760136e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857883 0 0.51919044 water fraction, min, max = 0.088171025 6.5760136e-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 = 0.12858812 0 0.51919678 water fraction, min, max = 0.088161729 6.5760136e-21 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 = 0.12857885 0 0.51919044 water fraction, min, max = 0.088171005 6.5760136e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039174e-05, Final residual = 4.0742386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8184759e-09, Final residual = 1.5498233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858813 0 0.51919678 water fraction, min, max = 0.088161742 6.5760136e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857886 0 0.51919045 water fraction, min, max = 0.088171023 6.5760136e-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 = 0.12858813 0 0.51919678 water fraction, min, max = 0.088161741 6.5760136e-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 = 0.12857886 0 0.51919045 water fraction, min, max = 0.088171022 6.5760136e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0530917e-07, Final residual = 9.1632442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465884e-09, Final residual = 1.0678855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858813 0 0.51919678 water fraction, min, max = 0.088161741 6.5768426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857886 0 0.51919045 water fraction, min, max = 0.088171023 6.5768426e-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 = 0.12858813 0 0.51919678 water fraction, min, max = 0.088161741 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857886 0 0.51919045 water fraction, min, max = 0.088171023 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841073e-08, Final residual = 7.1954742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769349e-09, Final residual = 6.3694543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.82 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.10450197 max: 0.59976524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003914, dtInletScale=2.7021598e+15 -> dtScale=1.0003914 deltaT = 4.4900131 Time = 3403.87 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 = 0.12856958 0 0.51918411 water fraction, min, max = 0.08818029 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856031 0 0.51917778 water fraction, min, max = 0.088189547 6.5768477e-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 = 0.12856958 0 0.51918411 water fraction, min, max = 0.088180263 6.5768477e-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 = 0.12856033 0 0.51917778 water fraction, min, max = 0.088189527 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997995e-05, Final residual = 4.05536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9409013e-09, Final residual = 2.3519537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285696 0 0.51918412 water fraction, min, max = 0.088180276 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856034 0 0.51917779 water fraction, min, max = 0.088189545 6.5768477e-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 = 0.1285696 0 0.51918412 water fraction, min, max = 0.088180275 6.5768477e-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 = 0.12856034 0 0.51917779 water fraction, min, max = 0.088189545 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0370024e-07, Final residual = 9.9341914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234217e-08, Final residual = 1.1730323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285696 0 0.51918412 water fraction, min, max = 0.088180276 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856034 0 0.51917779 water fraction, min, max = 0.088189545 6.5768477e-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 = 0.1285696 0 0.51918412 water fraction, min, max = 0.088180276 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856034 0 0.51917779 water fraction, min, max = 0.088189545 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2729241e-08, Final residual = 6.9026783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531418e-09, Final residual = 6.4534085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.38 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.10450371 max: 0.59972757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004543, dtInletScale=2.7021598e+15 -> dtScale=1.0004543 deltaT = 4.4910472 Time = 3408.36 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 = 0.12855107 0 0.51917145 water fraction, min, max = 0.0881988 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854181 0 0.51916512 water fraction, min, max = 0.088208044 6.5768477e-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 = 0.12855107 0 0.51917145 water fraction, min, max = 0.088198773 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.12854183 0 0.51916512 water fraction, min, max = 0.088208025 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957918e-05, Final residual = 4.0360152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0035199e-09, Final residual = 2.4201826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855109 0 0.51917145 water fraction, min, max = 0.088198786 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854184 0 0.51916512 water fraction, min, max = 0.088208043 6.5768477e-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 = 0.12855109 0 0.51917145 water fraction, min, max = 0.088198785 6.5768477e-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 = 0.12854184 0 0.51916512 water fraction, min, max = 0.088208042 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.0197275e-07, Final residual = 9.904591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200831e-08, Final residual = 1.207105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855109 0 0.51917145 water fraction, min, max = 0.088198786 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854184 0 0.51916512 water fraction, min, max = 0.088208043 6.5768477e-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 = 0.12855109 0 0.51917145 water fraction, min, max = 0.088198786 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854184 0 0.51916512 water fraction, min, max = 0.088208043 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2908873e-08, Final residual = 7.2407366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431901e-09, Final residual = 5.3963033e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.96 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.10450548 max: 0.59969043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005162, dtInletScale=2.7021598e+15 -> dtScale=1.0005162 deltaT = 4.4931173 Time = 3412.86 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 = 0.12853258 0 0.51915879 water fraction, min, max = 0.088217288 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852334 0 0.51915245 water fraction, min, max = 0.088226522 6.5768477e-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 = 0.12853259 0 0.51915879 water fraction, min, max = 0.088217261 6.5768477e-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 = 0.12852336 0 0.51915245 water fraction, min, max = 0.088226503 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922248e-05, Final residual = 4.0179896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8289481e-09, Final residual = 2.2434663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285326 0 0.51915879 water fraction, min, max = 0.088217274 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852336 0 0.51915246 water fraction, min, max = 0.088226521 6.5768477e-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 = 0.1285326 0 0.51915879 water fraction, min, max = 0.088217273 6.5768477e-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 = 0.12852336 0 0.51915246 water fraction, min, max = 0.08822652 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.0032104e-07, Final residual = 9.7220183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.997189e-09, Final residual = 1.3558558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285326 0 0.51915879 water fraction, min, max = 0.088217274 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852336 0 0.51915246 water fraction, min, max = 0.088226521 6.5768477e-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 = 0.1285326 0 0.51915879 water fraction, min, max = 0.088217274 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852336 0 0.51915246 water fraction, min, max = 0.088226521 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899007e-08, Final residual = 6.7650907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792244e-09, Final residual = 6.2882719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 825.52 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.10453137 max: 0.59979198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003468, dtInletScale=2.7021598e+15 -> dtScale=1.0003468 deltaT = 4.4941533 Time = 3417.35 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 = 0.12851412 0 0.51914612 water fraction, min, max = 0.088235753 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850488 0 0.51913979 water fraction, min, max = 0.088244976 6.5768477e-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 = 0.12851412 0 0.51914612 water fraction, min, max = 0.088235727 6.5768477e-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 = 0.1285049 0 0.51913979 water fraction, min, max = 0.088244956 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883422e-05, Final residual = 3.9984969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8478196e-09, Final residual = 2.2281217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851413 0 0.51914613 water fraction, min, max = 0.08823574 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850491 0 0.5191398 water fraction, min, max = 0.088244974 6.5768477e-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 = 0.12851413 0 0.51914613 water fraction, min, max = 0.088235739 6.5768477e-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 = 0.12850491 0 0.5191398 water fraction, min, max = 0.088244974 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.986809e-07, Final residual = 9.6688883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8308338e-09, Final residual = 1.0801553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851413 0 0.51914613 water fraction, min, max = 0.088235739 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850491 0 0.5191398 water fraction, min, max = 0.088244974 6.5768477e-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 = 0.12851413 0 0.51914613 water fraction, min, max = 0.088235739 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850491 0 0.5191398 water fraction, min, max = 0.088244974 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921799e-08, Final residual = 7.0922693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.705418e-09, Final residual = 5.8532823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 826.11 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.10453322 max: 0.59975589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000407, dtInletScale=2.7021598e+15 -> dtScale=1.000407 deltaT = 4.49519 Time = 3421.85 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 = 0.12849568 0 0.51913346 water fraction, min, max = 0.088254195 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848645 0 0.51912713 water fraction, min, max = 0.088263405 6.5768477e-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 = 0.12849568 0 0.51913346 water fraction, min, max = 0.088254168 6.5768477e-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 = 0.12848647 0 0.51912713 water fraction, min, max = 0.088263386 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844885e-05, Final residual = 3.9801725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8988436e-09, Final residual = 2.9182394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849569 0 0.51913347 water fraction, min, max = 0.088254181 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848648 0 0.51912714 water fraction, min, max = 0.088263404 6.5768477e-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 = 0.12849569 0 0.51913347 water fraction, min, max = 0.08825418 6.5768477e-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 = 0.12848648 0 0.51912714 water fraction, min, max = 0.088263403 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9720843e-07, Final residual = 1.2258816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647199e-09, Final residual = 8.4466581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849569 0 0.51913347 water fraction, min, max = 0.088254181 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848648 0 0.51912714 water fraction, min, max = 0.088263404 6.5768477e-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 = 0.12849569 0 0.51913347 water fraction, min, max = 0.088254181 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848648 0 0.51912714 water fraction, min, max = 0.088263404 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703132e-08, Final residual = 4.2911929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932976e-09, Final residual = 5.4181294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 826.69 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.1045351 max: 0.59972032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004663, dtInletScale=2.7021598e+15 -> dtScale=1.0004663 deltaT = 4.4972654 Time = 3426.34 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 = 0.12847726 0 0.5191208 water fraction, min, max = 0.088272615 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846804 0 0.51911447 water fraction, min, max = 0.088281815 6.5768477e-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 = 0.12847726 0 0.5191208 water fraction, min, max = 0.088272588 6.5768477e-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 = 0.12846806 0 0.51911447 water fraction, min, max = 0.088281796 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810465e-05, Final residual = 3.9628262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8265094e-09, Final residual = 2.1567066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847727 0 0.5191208 water fraction, min, max = 0.088272601 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846807 0 0.51911447 water fraction, min, max = 0.088281814 6.5768477e-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 = 0.12847727 0 0.5191208 water fraction, min, max = 0.0882726 6.5768477e-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 = 0.12846807 0 0.51911447 water fraction, min, max = 0.088281813 6.5768477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9545001e-07, Final residual = 9.5033641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7221622e-09, Final residual = 1.1671827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847727 0 0.5191208 water fraction, min, max = 0.088272601 6.5776805e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846807 0 0.51911447 water fraction, min, max = 0.088281814 6.5776805e-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 = 0.12847727 0 0.5191208 water fraction, min, max = 0.088272601 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846807 0 0.51911447 water fraction, min, max = 0.088281814 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952188e-08, Final residual = 7.1011333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535141e-09, Final residual = 6.0883953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.25 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.10456115 max: 0.59982367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=2.7021598e+15 -> dtScale=1.000294 deltaT = 4.498304 Time = 3430.84 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 = 0.12845886 0 0.51910814 water fraction, min, max = 0.088291013 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844966 0 0.51910181 water fraction, min, max = 0.088300201 6.5776864e-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 = 0.12845886 0 0.51910814 water fraction, min, max = 0.088290986 6.5776864e-21 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 = 0.12844968 0 0.51910181 water fraction, min, max = 0.088300182 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477302e-05, Final residual = 3.9444406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400795e-09, Final residual = 2.2707177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845887 0 0.51910814 water fraction, min, max = 0.088290999 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844968 0 0.51910181 water fraction, min, max = 0.0883002 6.5776864e-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 = 0.12845887 0 0.51910814 water fraction, min, max = 0.088290998 6.5776864e-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 = 0.12844968 0 0.51910181 water fraction, min, max = 0.088300199 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.9369254e-07, Final residual = 9.6675915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.855108e-09, Final residual = 1.1005376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845887 0 0.51910814 water fraction, min, max = 0.088290998 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844968 0 0.51910181 water fraction, min, max = 0.0883002 6.5776864e-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 = 0.12845887 0 0.51910814 water fraction, min, max = 0.088290998 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844968 0 0.51910181 water fraction, min, max = 0.0883002 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801481e-08, Final residual = 7.0524537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566024e-09, Final residual = 6.3547104e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.78 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.1045631 max: 0.59978912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=2.7021598e+15 -> dtScale=1.0003516 deltaT = 4.4993433 Time = 3435.34 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 = 0.12844049 0 0.51909548 water fraction, min, max = 0.088309387 6.57852e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284313 0 0.51908915 water fraction, min, max = 0.088318563 7.7444735e-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 = 0.12844049 0 0.51909548 water fraction, min, max = 0.08830936 8.9086993e-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 = 0.12843132 0 0.51908915 water fraction, min, max = 0.088318544 1.0074532e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735788e-05, Final residual = 3.9272985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8024174e-09, Final residual = 1.7427616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284405 0 0.51909548 water fraction, min, max = 0.088309373 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843132 0 0.51908915 water fraction, min, max = 0.088318562 6.5776864e-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 = 0.1284405 0 0.51909548 water fraction, min, max = 0.088309372 6.5776864e-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 = 0.12843132 0 0.51908915 water fraction, min, max = 0.088318561 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.9140374e-07, Final residual = 8.8903423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4185139e-09, Final residual = 1.2240621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284405 0 0.51909548 water fraction, min, max = 0.088309373 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843132 0 0.51908915 water fraction, min, max = 0.088318562 6.5776864e-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 = 0.1284405 0 0.51909548 water fraction, min, max = 0.088309373 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843132 0 0.51908915 water fraction, min, max = 0.088318562 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836511e-08, Final residual = 6.9276427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018943e-09, Final residual = 5.7019499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.35 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.10456509 max: 0.59975507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004084, dtInletScale=2.7021598e+15 -> dtScale=1.0004084 deltaT = 4.5003834 Time = 3439.84 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 = 0.12842214 0 0.51908282 water fraction, min, max = 0.088327737 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841296 0 0.51907649 water fraction, min, max = 0.088336902 6.5776864e-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 = 0.12842214 0 0.51908282 water fraction, min, max = 0.08832771 6.5776864e-21 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 = 0.12841298 0 0.51907649 water fraction, min, max = 0.088336882 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698928e-05, Final residual = 3.9096614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6915404e-09, Final residual = 2.97366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842215 0 0.51908282 water fraction, min, max = 0.088327723 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841298 0 0.5190765 water fraction, min, max = 0.088336901 6.5776864e-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 = 0.12842215 0 0.51908282 water fraction, min, max = 0.088327722 6.5776864e-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 = 0.12841298 0 0.5190765 water fraction, min, max = 0.0883369 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.9044945e-07, Final residual = 1.2685199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667013e-09, Final residual = 1.3427996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842215 0 0.51908282 water fraction, min, max = 0.088327723 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841298 0 0.5190765 water fraction, min, max = 0.088336901 6.5776864e-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 = 0.12842215 0 0.51908282 water fraction, min, max = 0.088327723 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841298 0 0.5190765 water fraction, min, max = 0.0883369 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863554e-08, Final residual = 3.7808597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336201e-09, Final residual = 6.264584e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.93 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.10456712 max: 0.59972155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004643, dtInletScale=2.7021598e+15 -> dtScale=1.0004643 deltaT = 4.5024655 Time = 3444.34 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 = 0.12840381 0 0.51907016 water fraction, min, max = 0.088346066 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839464 0 0.51906383 water fraction, min, max = 0.088355221 6.5776864e-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 = 0.12840381 0 0.51907016 water fraction, min, max = 0.088346039 6.5776864e-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 = 0.12839466 0 0.51906383 water fraction, min, max = 0.088355201 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665633e-05, Final residual = 3.8921049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7261088e-09, Final residual = 1.7809218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840382 0 0.51907017 water fraction, min, max = 0.088346052 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839466 0 0.51906384 water fraction, min, max = 0.08835522 6.5776864e-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 = 0.12840382 0 0.51907017 water fraction, min, max = 0.088346051 6.5776864e-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 = 0.12839466 0 0.51906384 water fraction, min, max = 0.088355219 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879799e-07, Final residual = 8.9159213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3332726e-09, Final residual = 1.1882017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840382 0 0.51907017 water fraction, min, max = 0.088346052 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839466 0 0.51906384 water fraction, min, max = 0.08835522 6.5776864e-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 = 0.12840382 0 0.51907017 water fraction, min, max = 0.088346052 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839466 0 0.51906384 water fraction, min, max = 0.08835522 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3230906e-08, Final residual = 6.9222315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724274e-09, Final residual = 6.1662473e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 829.52 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.10459336 max: 0.59982721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002881, dtInletScale=2.7021598e+15 -> dtScale=1.0002881 deltaT = 4.5035075 Time = 3448.85 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 = 0.1283855 0 0.51905751 water fraction, min, max = 0.088364373 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837634 0 0.51905117 water fraction, min, max = 0.088373516 6.5776864e-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 = 0.1283855 0 0.51905751 water fraction, min, max = 0.088364347 6.5776864e-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 = 0.12837636 0 0.51905118 water fraction, min, max = 0.088373497 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629518e-05, Final residual = 3.8764772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6920678e-09, Final residual = 2.6203925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838551 0 0.51905751 water fraction, min, max = 0.08836436 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837637 0 0.51905118 water fraction, min, max = 0.088373515 6.5776864e-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 = 0.12838551 0 0.51905751 water fraction, min, max = 0.088364359 6.5776864e-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 = 0.12837637 0 0.51905118 water fraction, min, max = 0.088373515 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.8707323e-07, Final residual = 9.5803029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7530501e-09, Final residual = 1.0907883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838551 0 0.51905751 water fraction, min, max = 0.088364359 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837637 0 0.51905118 water fraction, min, max = 0.088373515 6.5776864e-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 = 0.12838551 0 0.51905751 water fraction, min, max = 0.088364359 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837637 0 0.51905118 water fraction, min, max = 0.088373515 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771e-08, Final residual = 7.0701722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942486e-09, Final residual = 5.8863148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.09 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.10459546 max: 0.59979468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003423, dtInletScale=2.7021598e+15 -> dtScale=1.0003423 deltaT = 4.5045502 Time = 3453.35 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 = 0.12836721 0 0.51904485 water fraction, min, max = 0.088382657 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835807 0 0.51903852 water fraction, min, max = 0.088391789 6.5776864e-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 = 0.12836722 0 0.51904485 water fraction, min, max = 0.088382631 6.5776864e-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 = 0.12835809 0 0.51903852 water fraction, min, max = 0.08839177 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593369e-05, Final residual = 3.8602914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331833e-09, Final residual = 2.0459871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836723 0 0.51904485 water fraction, min, max = 0.088382644 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283581 0 0.51903852 water fraction, min, max = 0.088391788 6.5776864e-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 = 0.12836723 0 0.51904485 water fraction, min, max = 0.088382643 6.5776864e-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 = 0.1283581 0 0.51903852 water fraction, min, max = 0.088391787 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8507755e-07, Final residual = 9.1342221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5399745e-09, Final residual = 1.1577852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836723 0 0.51904485 water fraction, min, max = 0.088382643 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283581 0 0.51903852 water fraction, min, max = 0.088391788 6.5776864e-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 = 0.12836723 0 0.51904485 water fraction, min, max = 0.088382643 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283581 0 0.51903852 water fraction, min, max = 0.088391788 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2722084e-08, Final residual = 6.9810135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670225e-09, Final residual = 6.0751492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.72 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.10459759 max: 0.59976264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003958, dtInletScale=2.7021598e+15 -> dtScale=1.0003958 deltaT = 4.5055936 Time = 3457.86 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 = 0.12834895 0 0.51903219 water fraction, min, max = 0.088400918 6.578523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833982 0 0.51902587 water fraction, min, max = 0.088410038 7.7482888e-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 = 0.12834896 0 0.51903219 water fraction, min, max = 0.088400892 8.9163208e-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 = 0.12833984 0 0.51902587 water fraction, min, max = 0.088410019 1.0085966e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557587e-05, Final residual = 3.8430143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7611356e-09, Final residual = 2.6489564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834897 0 0.5190322 water fraction, min, max = 0.088400905 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833985 0 0.51902587 water fraction, min, max = 0.088410037 6.5776864e-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 = 0.12834897 0 0.5190322 water fraction, min, max = 0.088400904 6.5776864e-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 = 0.12833985 0 0.51902587 water fraction, min, max = 0.088410036 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8358567e-07, Final residual = 9.7645711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104682e-08, Final residual = 1.182064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834897 0 0.5190322 water fraction, min, max = 0.088400904 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833985 0 0.51902587 water fraction, min, max = 0.088410037 6.5776864e-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 = 0.12834897 0 0.5190322 water fraction, min, max = 0.088400904 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833985 0 0.51902587 water fraction, min, max = 0.088410037 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2613179e-08, Final residual = 7.4489611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135247e-09, Final residual = 6.9462271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.28 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.10459976 max: 0.59973112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004483, dtInletScale=2.7021598e+15 -> dtScale=1.0004483 deltaT = 4.5066378 Time = 3462.36 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 = 0.12833072 0 0.51901954 water fraction, min, max = 0.088419155 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283216 0 0.51901321 water fraction, min, max = 0.088428264 6.5776864e-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 = 0.12833072 0 0.51901954 water fraction, min, max = 0.088419129 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12832162 0 0.51901321 water fraction, min, max = 0.088428245 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522908e-05, Final residual = 3.8280213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7189141e-09, Final residual = 1.9382254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833073 0 0.51901954 water fraction, min, max = 0.088419142 6.578524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832162 0 0.51901322 water fraction, min, max = 0.088428263 6.578524e-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 = 0.12833073 0 0.51901954 water fraction, min, max = 0.088419141 6.5776864e-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 = 0.12832162 0 0.51901322 water fraction, min, max = 0.088428262 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.818116e-07, Final residual = 8.9345412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3558612e-09, Final residual = 1.0976668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833073 0 0.51901954 water fraction, min, max = 0.088419142 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832162 0 0.51901322 water fraction, min, max = 0.088428263 6.5776864e-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 = 0.12833073 0 0.51901954 water fraction, min, max = 0.088419142 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832162 0 0.51901322 water fraction, min, max = 0.088428263 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2650227e-08, Final residual = 6.6183569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643484e-09, Final residual = 7.2858605e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.85 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.10460196 max: 0.59970008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005001, dtInletScale=2.7021598e+15 -> dtScale=1.0005001 deltaT = 4.5087281 Time = 3466.87 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 = 0.1283125 0 0.51900689 water fraction, min, max = 0.088437372 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830339 0 0.51900056 water fraction, min, max = 0.088446471 6.5776864e-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 = 0.1283125 0 0.51900689 water fraction, min, max = 0.088437346 6.5776864e-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 = 0.12830341 0 0.51900056 water fraction, min, max = 0.088446452 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491607e-05, Final residual = 3.8119169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.709361e-09, Final residual = 2.528223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831251 0 0.51900689 water fraction, min, max = 0.088437359 6.5785248e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830341 0 0.51900056 water fraction, min, max = 0.08844647 6.5785248e-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 = 0.12831251 0 0.51900689 water fraction, min, max = 0.088437358 6.5776864e-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 = 0.12830341 0 0.51900056 water fraction, min, max = 0.088446469 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8058655e-07, Final residual = 9.4297632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6018108e-09, Final residual = 1.0999785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831251 0 0.51900689 water fraction, min, max = 0.088437358 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830341 0 0.51900056 water fraction, min, max = 0.08844647 6.5776864e-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 = 0.12831251 0 0.51900689 water fraction, min, max = 0.088437358 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830341 0 0.51900056 water fraction, min, max = 0.08844647 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494063e-08, Final residual = 6.973614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906882e-09, Final residual = 6.9178335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 832.43 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.10462845 max: 0.59980855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=2.7021598e+15 -> dtScale=1.0003192 deltaT = 4.5097742 Time = 3471.38 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 = 0.1282943 0 0.51899424 water fraction, min, max = 0.088455567 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282852 0 0.51898791 water fraction, min, max = 0.088464655 6.5776864e-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 = 0.12829431 0 0.51899424 water fraction, min, max = 0.088455541 6.5776864e-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 = 0.12828522 0 0.51898791 water fraction, min, max = 0.088464636 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456676e-05, Final residual = 3.7972856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6113199e-09, Final residual = 2.3961274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829432 0 0.51899424 water fraction, min, max = 0.088455554 6.5785253e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828523 0 0.51898791 water fraction, min, max = 0.088464654 6.5785253e-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 = 0.12829432 0 0.51899424 water fraction, min, max = 0.088455553 6.5776864e-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 = 0.12828523 0 0.51898791 water fraction, min, max = 0.088464653 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.7895001e-07, Final residual = 9.4207339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6505856e-09, Final residual = 1.0820949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829432 0 0.51899424 water fraction, min, max = 0.088455554 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828523 0 0.51898791 water fraction, min, max = 0.088464654 6.5776864e-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 = 0.12829432 0 0.51899424 water fraction, min, max = 0.088455554 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828523 0 0.51898791 water fraction, min, max = 0.088464654 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2485106e-08, Final residual = 6.8379759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445247e-09, Final residual = 6.9165221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.10463072 max: 0.59977847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003694, dtInletScale=2.7021598e+15 -> dtScale=1.0003694 deltaT = 4.510821 Time = 3475.89 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 = 0.12827613 0 0.51898158 water fraction, min, max = 0.08847374 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826704 0 0.51897526 water fraction, min, max = 0.088482816 6.5776864e-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 = 0.12827613 0 0.51898158 water fraction, min, max = 0.088473714 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826706 0 0.51897526 water fraction, min, max = 0.088482797 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422431e-05, Final residual = 3.7800268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6769531e-09, Final residual = 2.3077656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827615 0 0.51898159 water fraction, min, max = 0.088473727 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826707 0 0.51897526 water fraction, min, max = 0.088482815 6.5776864e-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 = 0.12827615 0 0.51898159 water fraction, min, max = 0.088473726 6.5776864e-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 = 0.12826707 0 0.51897526 water fraction, min, max = 0.088482815 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.7723814e-07, Final residual = 9.2328357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4897182e-09, Final residual = 1.0692624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827615 0 0.51898159 water fraction, min, max = 0.088473726 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826707 0 0.51897526 water fraction, min, max = 0.088482815 6.5776864e-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 = 0.12827615 0 0.51898159 water fraction, min, max = 0.088473726 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826707 0 0.51897526 water fraction, min, max = 0.088482815 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2586783e-08, Final residual = 6.9324368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627358e-09, Final residual = 6.4491492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833.54 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.10463303 max: 0.59974887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004187, dtInletScale=2.7021598e+15 -> dtScale=1.0004187 deltaT = 4.5118686 Time = 3480.41 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 = 0.12825798 0 0.51896893 water fraction, min, max = 0.08849189 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824891 0 0.51896261 water fraction, min, max = 0.088500954 6.5776864e-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 = 0.12825798 0 0.51896893 water fraction, min, max = 0.088491864 6.5776864e-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 = 0.12824892 0 0.51896261 water fraction, min, max = 0.088500935 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.438835e-05, Final residual = 3.7652412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6347456e-09, Final residual = 2.6761641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128258 0 0.51896894 water fraction, min, max = 0.088491877 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824893 0 0.51896261 water fraction, min, max = 0.088500954 6.5776864e-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 = 0.128258 0 0.51896894 water fraction, min, max = 0.088491876 6.5776864e-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 = 0.12824893 0 0.51896261 water fraction, min, max = 0.088500953 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.7591544e-07, Final residual = 9.5821977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8144722e-09, Final residual = 1.1360743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128258 0 0.51896894 water fraction, min, max = 0.088491876 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824893 0 0.51896261 water fraction, min, max = 0.088500954 6.5776864e-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 = 0.128258 0 0.51896894 water fraction, min, max = 0.088491876 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824893 0 0.51896261 water fraction, min, max = 0.088500954 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478848e-08, Final residual = 7.06199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6945787e-09, Final residual = 7.0326238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.13 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.10463537 max: 0.59971975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004673, dtInletScale=2.7021598e+15 -> dtScale=1.0004673 deltaT = 4.5139657 Time = 3484.92 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 = 0.12823985 0 0.51895628 water fraction, min, max = 0.088510019 6.5785269e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823079 0 0.51894995 water fraction, min, max = 0.088519074 7.7531593e-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 = 0.12823985 0 0.51895628 water fraction, min, max = 0.088509993 8.9260504e-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 = 0.1282308 0 0.51894996 water fraction, min, max = 0.088519055 1.0100562e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357834e-05, Final residual = 3.7514972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6393421e-09, Final residual = 1.6735742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823987 0 0.51895629 water fraction, min, max = 0.088510006 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823081 0 0.51894996 water fraction, min, max = 0.088519074 6.5776864e-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 = 0.12823987 0 0.51895629 water fraction, min, max = 0.088510005 6.5776864e-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 = 0.12823081 0 0.51894996 water fraction, min, max = 0.088519073 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.7395373e-07, Final residual = 8.5540245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1340398e-09, Final residual = 1.021843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823987 0 0.51895629 water fraction, min, max = 0.088510005 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823081 0 0.51894996 water fraction, min, max = 0.088519074 6.5776864e-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 = 0.12823987 0 0.51895629 water fraction, min, max = 0.088510005 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823081 0 0.51894996 water fraction, min, max = 0.088519074 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402796e-08, Final residual = 6.9883936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834946e-09, Final residual = 5.3334802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.76 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.10466206 max: 0.59983044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=2.7021598e+15 -> dtScale=1.0002827 deltaT = 4.5150152 Time = 3489.43 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 = 0.12822174 0 0.51894363 water fraction, min, max = 0.088528128 6.5785274e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821269 0 0.51893731 water fraction, min, max = 0.088537171 7.7537731e-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 = 0.12822175 0 0.51894363 water fraction, min, max = 0.088528101 8.9272764e-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 = 0.12821271 0 0.51893731 water fraction, min, max = 0.088537153 1.0102401e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324127e-05, Final residual = 3.735684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6116563e-09, Final residual = 2.3252962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822176 0 0.51894363 water fraction, min, max = 0.088528115 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821271 0 0.51893731 water fraction, min, max = 0.088537171 6.5776864e-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 = 0.12822176 0 0.51894363 water fraction, min, max = 0.088528114 6.5776864e-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 = 0.12821271 0 0.51893731 water fraction, min, max = 0.08853717 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.7263289e-07, Final residual = 9.2037263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5062306e-09, Final residual = 1.0555538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822176 0 0.51894363 water fraction, min, max = 0.088528114 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821271 0 0.51893731 water fraction, min, max = 0.088537171 6.5776864e-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 = 0.12822176 0 0.51894363 water fraction, min, max = 0.088528114 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821271 0 0.51893731 water fraction, min, max = 0.088537171 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2425801e-08, Final residual = 6.88771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805503e-09, Final residual = 5.8931206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.35 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.10466448 max: 0.59980226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=2.7021598e+15 -> dtScale=1.0003297 deltaT = 4.5160654 Time = 3493.95 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 = 0.12820366 0 0.51893098 water fraction, min, max = 0.088546213 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819461 0 0.51892466 water fraction, min, max = 0.088555246 6.5776864e-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 = 0.12820366 0 0.51893098 water fraction, min, max = 0.088546188 6.5776864e-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 = 0.12819463 0 0.51892466 water fraction, min, max = 0.088555227 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4291252e-05, Final residual = 3.7205964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5466207e-09, Final residual = 2.1002241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820367 0 0.51893099 water fraction, min, max = 0.088546201 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819464 0 0.51892466 water fraction, min, max = 0.088555246 6.5776864e-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 = 0.12820367 0 0.51893099 water fraction, min, max = 0.0885462 6.5776864e-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 = 0.12819464 0 0.51892466 water fraction, min, max = 0.088555245 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.7103805e-07, Final residual = 8.869053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.209107e-09, Final residual = 1.0404369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820367 0 0.51893099 water fraction, min, max = 0.0885462 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819464 0 0.51892466 water fraction, min, max = 0.088555246 6.5776864e-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 = 0.12820367 0 0.51893099 water fraction, min, max = 0.0885462 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819464 0 0.51892466 water fraction, min, max = 0.088555246 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.239249e-08, Final residual = 6.7685387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8130319e-09, Final residual = 6.7376254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.9 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.10466692 max: 0.59977455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003759, dtInletScale=2.7021598e+15 -> dtScale=1.0003759 deltaT = 4.5171164 Time = 3498.47 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 = 0.1281856 0 0.51891834 water fraction, min, max = 0.088564277 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817656 0 0.51891201 water fraction, min, max = 0.088573298 6.5776864e-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 = 0.1281856 0 0.51891834 water fraction, min, max = 0.088564251 6.5776864e-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 = 0.12817658 0 0.51891201 water fraction, min, max = 0.08857328 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258326e-05, Final residual = 3.7067703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126794e-09, Final residual = 2.3635432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818561 0 0.51891834 water fraction, min, max = 0.088564264 6.578529e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817659 0 0.51891202 water fraction, min, max = 0.088573298 6.578529e-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 = 0.12818561 0 0.51891834 water fraction, min, max = 0.088564263 6.5776864e-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 = 0.12817659 0 0.51891202 water fraction, min, max = 0.088573297 6.5776864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6961528e-07, Final residual = 9.1145839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3722595e-09, Final residual = 1.0754771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818561 0 0.51891834 water fraction, min, max = 0.088564264 6.578529e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817659 0 0.51891202 water fraction, min, max = 0.088573298 6.578529e-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 = 0.12818561 0 0.51891834 water fraction, min, max = 0.088564264 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817659 0 0.51891202 water fraction, min, max = 0.088573298 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2414793e-08, Final residual = 7.186195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565957e-09, Final residual = 7.2588984e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 836.46 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.1046694 max: 0.59974731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004213, dtInletScale=2.7021598e+15 -> dtScale=1.0004213 deltaT = 4.5181681 Time = 3502.99 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 = 0.12816755 0 0.51890569 water fraction, min, max = 0.088582318 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815853 0 0.51889937 water fraction, min, max = 0.088591328 6.5785366e-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 = 0.12816756 0 0.51890569 water fraction, min, max = 0.088582292 6.5785366e-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 = 0.12815855 0 0.51889937 water fraction, min, max = 0.08859131 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.422596e-05, Final residual = 3.6926389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6479575e-09, Final residual = 2.678308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816757 0 0.51890569 water fraction, min, max = 0.088582305 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815856 0 0.51889937 water fraction, min, max = 0.088591328 6.5785366e-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 = 0.12816757 0 0.51890569 water fraction, min, max = 0.088582304 6.5785366e-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 = 0.12815856 0 0.51889937 water fraction, min, max = 0.088591327 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6829938e-07, Final residual = 9.4820981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.70018e-09, Final residual = 1.0895378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816757 0 0.51890569 water fraction, min, max = 0.088582305 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815856 0 0.51889937 water fraction, min, max = 0.088591328 6.5785366e-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 = 0.12816757 0 0.51890569 water fraction, min, max = 0.088582305 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815856 0 0.51889937 water fraction, min, max = 0.088591328 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331759e-08, Final residual = 6.9643858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718332e-09, Final residual = 5.2079557e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.05 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.10467192 max: 0.59972055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000466, dtInletScale=2.7021598e+15 -> dtScale=1.000466 deltaT = 4.5202735 Time = 3507.51 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 = 0.12814953 0 0.51889305 water fraction, min, max = 0.088600339 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814052 0 0.51888672 water fraction, min, max = 0.08860934 6.5785366e-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 = 0.12814953 0 0.51889305 water fraction, min, max = 0.088600313 6.5785366e-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 = 0.12814054 0 0.51888672 water fraction, min, max = 0.088609322 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196921e-05, Final residual = 3.6782605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6234792e-09, Final residual = 1.7604904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814955 0 0.51889305 water fraction, min, max = 0.088600326 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814054 0 0.51888672 water fraction, min, max = 0.08860934 6.5785366e-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 = 0.12814955 0 0.51889305 water fraction, min, max = 0.088600325 6.5785366e-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 = 0.12814054 0 0.51888672 water fraction, min, max = 0.088609339 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6654054e-07, Final residual = 8.4007319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8576957e-09, Final residual = 1.0729187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814955 0 0.51889305 water fraction, min, max = 0.088600326 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814054 0 0.51888672 water fraction, min, max = 0.08860934 6.5785366e-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 = 0.12814955 0 0.51889305 water fraction, min, max = 0.088600326 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814054 0 0.51888672 water fraction, min, max = 0.08860934 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548583e-08, Final residual = 6.8299655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654885e-09, Final residual = 5.6511891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.64 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.10469885 max: 0.59983393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 4.5213272 Time = 3512.03 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 = 0.12813153 0 0.5188804 water fraction, min, max = 0.08861834 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812253 0 0.51887407 water fraction, min, max = 0.08862733 6.5785366e-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 = 0.12813153 0 0.5188804 water fraction, min, max = 0.088618314 6.5785366e-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 = 0.12812255 0 0.51887407 water fraction, min, max = 0.088627311 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165122e-05, Final residual = 3.664022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177696e-09, Final residual = 1.8414173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813154 0 0.5188804 water fraction, min, max = 0.088618327 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812255 0 0.51887408 water fraction, min, max = 0.08862733 6.5785366e-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 = 0.12813154 0 0.5188804 water fraction, min, max = 0.088618326 6.5785366e-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 = 0.12812255 0 0.51887408 water fraction, min, max = 0.088627329 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6492757e-07, Final residual = 8.7070613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1898972e-09, Final residual = 1.0251092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813155 0 0.5188804 water fraction, min, max = 0.088618327 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812255 0 0.51887408 water fraction, min, max = 0.08862733 6.5785366e-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 = 0.12813155 0 0.5188804 water fraction, min, max = 0.088618327 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812255 0 0.51887408 water fraction, min, max = 0.08862733 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233846e-08, Final residual = 6.2152098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389795e-09, Final residual = 9.2286735e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 838.12 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.10470143 max: 0.59980808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=2.7021598e+15 -> dtScale=1.00032 deltaT = 4.5223816 Time = 3516.55 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 = 0.12811355 0 0.51886776 water fraction, min, max = 0.088636319 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810456 0 0.51886143 water fraction, min, max = 0.088645298 6.5785366e-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 = 0.12811355 0 0.51886776 water fraction, min, max = 0.088636293 6.5785366e-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 = 0.12810458 0 0.51886143 water fraction, min, max = 0.088645279 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133805e-05, Final residual = 3.6505408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6015882e-09, Final residual = 1.5600483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811357 0 0.51886776 water fraction, min, max = 0.088636306 6.5793816e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810459 0 0.51886144 water fraction, min, max = 0.088645297 6.5793816e-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 = 0.12811357 0 0.51886776 water fraction, min, max = 0.088636305 6.5785366e-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 = 0.12810459 0 0.51886144 water fraction, min, max = 0.088645297 6.5785366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6321038e-07, Final residual = 8.2490887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7396007e-09, Final residual = 9.2300542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811357 0 0.51886776 water fraction, min, max = 0.088636305 6.5793816e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810459 0 0.51886144 water fraction, min, max = 0.088645297 6.5793816e-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 = 0.12811357 0 0.51886776 water fraction, min, max = 0.088636305 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810459 0 0.51886144 water fraction, min, max = 0.088645297 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091704e-08, Final residual = 6.8952144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.801669e-09, Final residual = 5.5867452e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 838.64 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.10470405 max: 0.5997827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003623, dtInletScale=2.7021598e+15 -> dtScale=1.0003623 deltaT = 4.5234368 Time = 3521.07 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 = 0.1280956 0 0.51885511 water fraction, min, max = 0.088654275 6.5802348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808662 0 0.51884879 water fraction, min, max = 0.088663243 7.7601975e-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 = 0.1280956 0 0.51885511 water fraction, min, max = 0.088654249 8.9384095e-21 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 = 0.12808664 0 0.51884879 water fraction, min, max = 0.088663225 1.0118252e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102421e-05, Final residual = 3.6361751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4155741e-09, Final residual = 1.6344706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809561 0 0.51885511 water fraction, min, max = 0.088654263 6.5802352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808664 0 0.51884879 water fraction, min, max = 0.088663243 6.5802352e-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 = 0.12809561 0 0.51885511 water fraction, min, max = 0.088654262 6.5793896e-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 = 0.12808664 0 0.51884879 water fraction, min, max = 0.088663242 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6176463e-07, Final residual = 8.3934859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8497887e-09, Final residual = 9.8197251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809561 0 0.51885511 water fraction, min, max = 0.088654262 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808664 0 0.51884879 water fraction, min, max = 0.088663243 6.5793896e-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 = 0.12809561 0 0.51885511 water fraction, min, max = 0.088654262 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808664 0 0.51884879 water fraction, min, max = 0.088663243 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233363e-08, Final residual = 6.8807414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.726957e-09, Final residual = 5.7180975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 839.23 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.1047067 max: 0.59975778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004039, dtInletScale=2.7021598e+15 -> dtScale=1.0004039 deltaT = 4.5244927 Time = 3525.6 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 = 0.12807766 0 0.51884247 water fraction, min, max = 0.08867221 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806869 0 0.51883615 water fraction, min, max = 0.088681167 6.5793896e-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 = 0.12807766 0 0.51884247 water fraction, min, max = 0.088672184 6.5793896e-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 = 0.12806871 0 0.51883615 water fraction, min, max = 0.088681148 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071412e-05, Final residual = 3.6219901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.603947e-09, Final residual = 2.3859044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807767 0 0.51884247 water fraction, min, max = 0.088672197 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806872 0 0.51883615 water fraction, min, max = 0.088681167 6.5793896e-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 = 0.12807767 0 0.51884247 water fraction, min, max = 0.088672196 6.5793896e-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 = 0.12806872 0 0.51883615 water fraction, min, max = 0.088681166 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6069416e-07, Final residual = 8.8149991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1413304e-09, Final residual = 1.1269485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807768 0 0.51884247 water fraction, min, max = 0.088672197 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806872 0 0.51883615 water fraction, min, max = 0.088681167 6.5793896e-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 = 0.12807768 0 0.51884247 water fraction, min, max = 0.088672197 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806872 0 0.51883615 water fraction, min, max = 0.088681167 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2294271e-08, Final residual = 6.7847454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023417e-09, Final residual = 5.8494056e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 839.74 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.10470938 max: 0.59973332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004447, dtInletScale=2.7021598e+15 -> dtScale=1.0004447 deltaT = 4.5255493 Time = 3530.12 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 = 0.12805975 0 0.51882983 water fraction, min, max = 0.088690123 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805079 0 0.51882351 water fraction, min, max = 0.088699069 6.5793896e-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 = 0.12805975 0 0.51882983 water fraction, min, max = 0.088690097 6.5793896e-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 = 0.12805081 0 0.51882351 water fraction, min, max = 0.08869905 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040563e-05, Final residual = 3.6095396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5449633e-09, Final residual = 2.6243175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805976 0 0.51882983 water fraction, min, max = 0.08869011 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805081 0 0.51882351 water fraction, min, max = 0.088699068 6.5793896e-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 = 0.12805976 0 0.51882983 water fraction, min, max = 0.088690109 6.5793896e-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 = 0.12805082 0 0.51882351 water fraction, min, max = 0.088699068 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930846e-07, Final residual = 9.1175073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3153157e-09, Final residual = 1.035713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805976 0 0.51882983 water fraction, min, max = 0.08869011 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805082 0 0.51882351 water fraction, min, max = 0.088699069 6.5793896e-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 = 0.12805976 0 0.51882983 water fraction, min, max = 0.08869011 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805082 0 0.51882351 water fraction, min, max = 0.088699068 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2072729e-08, Final residual = 6.6839845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655429e-09, Final residual = 7.0441187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840.31 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.1047121 max: 0.59970931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004847, dtInletScale=2.7021598e+15 -> dtScale=1.0004847 deltaT = 4.5276645 Time = 3534.65 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 = 0.12804186 0 0.51881719 water fraction, min, max = 0.088708016 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803291 0 0.51881087 water fraction, min, max = 0.088716953 6.5793896e-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 = 0.12804186 0 0.51881719 water fraction, min, max = 0.08870799 6.5793896e-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 = 0.12803293 0 0.51881087 water fraction, min, max = 0.088716935 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013416e-05, Final residual = 3.5970892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4921598e-09, Final residual = 1.453637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804187 0 0.51881719 water fraction, min, max = 0.088708003 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803293 0 0.51881087 water fraction, min, max = 0.088716953 6.5793896e-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 = 0.12804187 0 0.51881719 water fraction, min, max = 0.088708002 6.5793896e-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 = 0.12803293 0 0.51881087 water fraction, min, max = 0.088716952 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5783662e-07, Final residual = 8.1863891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7031611e-09, Final residual = 1.0649269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804187 0 0.51881719 water fraction, min, max = 0.088708003 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803293 0 0.51881087 water fraction, min, max = 0.088716953 6.5793896e-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 = 0.12804187 0 0.51881719 water fraction, min, max = 0.088708003 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803293 0 0.51881087 water fraction, min, max = 0.088716953 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357177e-08, Final residual = 6.7338587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810435e-09, Final residual = 5.8184958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840.8 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.10473932 max: 0.59982586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=2.7021598e+15 -> dtScale=1.0002903 deltaT = 4.5287231 Time = 3539.18 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 = 0.12802398 0 0.51880455 water fraction, min, max = 0.088725889 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801504 0 0.51879823 water fraction, min, max = 0.088734816 6.5793896e-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 = 0.12802398 0 0.51880455 water fraction, min, max = 0.088725864 6.5793896e-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 = 0.12801506 0 0.51879823 water fraction, min, max = 0.088734797 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983112e-05, Final residual = 3.5829856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.538059e-09, Final residual = 1.4418398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128024 0 0.51880455 water fraction, min, max = 0.088725877 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801507 0 0.51879823 water fraction, min, max = 0.088734815 6.5793896e-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 = 0.128024 0 0.51880455 water fraction, min, max = 0.088725876 6.5793896e-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 = 0.12801507 0 0.51879823 water fraction, min, max = 0.088734815 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5633037e-07, Final residual = 8.1376892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6595874e-09, Final residual = 1.010801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128024 0 0.51880455 water fraction, min, max = 0.088725876 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801507 0 0.51879823 water fraction, min, max = 0.088734815 6.5793896e-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 = 0.128024 0 0.51880455 water fraction, min, max = 0.088725876 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801507 0 0.51879823 water fraction, min, max = 0.088734815 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343286e-08, Final residual = 6.7030674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328983e-09, Final residual = 5.0751433e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.29 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.10474211 max: 0.59980274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003289, dtInletScale=2.7021598e+15 -> dtScale=1.0003289 deltaT = 4.5297825 Time = 3543.71 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 = 0.12800613 0 0.51879191 water fraction, min, max = 0.088743741 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279972 0 0.51878559 water fraction, min, max = 0.088752657 6.5793896e-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 = 0.12800613 0 0.51879191 water fraction, min, max = 0.088743716 6.5793896e-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 = 0.12799722 0 0.51878559 water fraction, min, max = 0.088752638 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952917e-05, Final residual = 3.5700149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.567657e-09, Final residual = 2.6498391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800614 0 0.51879191 water fraction, min, max = 0.088743729 6.5802383e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799723 0 0.5187856 water fraction, min, max = 0.088752657 6.5802383e-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 = 0.12800614 0 0.51879191 water fraction, min, max = 0.088743728 6.5793896e-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 = 0.12799723 0 0.5187856 water fraction, min, max = 0.088752656 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5539476e-07, Final residual = 9.1491622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4289367e-09, Final residual = 1.2385841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800614 0 0.51879191 water fraction, min, max = 0.088743728 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799723 0 0.5187856 water fraction, min, max = 0.088752657 6.5793896e-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 = 0.12800614 0 0.51879191 water fraction, min, max = 0.088743728 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799723 0 0.5187856 water fraction, min, max = 0.088752657 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2252147e-08, Final residual = 6.673863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253934e-09, Final residual = 6.7270826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.75 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.10474493 max: 0.59978007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=2.7021598e+15 -> dtScale=1.0003667 deltaT = 4.5308426 Time = 3548.24 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 = 0.1279883 0 0.51877927 water fraction, min, max = 0.088761571 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797938 0 0.51877295 water fraction, min, max = 0.088770476 6.5793896e-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 = 0.1279883 0 0.51877928 water fraction, min, max = 0.088761546 6.5793896e-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 = 0.1279794 0 0.51877295 water fraction, min, max = 0.088770458 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922932e-05, Final residual = 3.5593637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.56201e-09, Final residual = 1.7593444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798831 0 0.51877928 water fraction, min, max = 0.088761559 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797941 0 0.51877296 water fraction, min, max = 0.088770476 6.5793896e-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 = 0.12798831 0 0.51877928 water fraction, min, max = 0.088761558 6.5793896e-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 = 0.12797941 0 0.51877296 water fraction, min, max = 0.088770475 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.533063e-07, Final residual = 8.1957581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7373549e-09, Final residual = 1.0177165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798831 0 0.51877928 water fraction, min, max = 0.088761558 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797941 0 0.51877296 water fraction, min, max = 0.088770476 6.5793896e-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 = 0.12798831 0 0.51877928 water fraction, min, max = 0.088761558 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797941 0 0.51877296 water fraction, min, max = 0.088770476 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071393e-08, Final residual = 6.8206097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962946e-09, Final residual = 6.1206755e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 842.3 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.10474778 max: 0.59975785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004037, dtInletScale=2.7021598e+15 -> dtScale=1.0004037 deltaT = 4.5319034 Time = 3552.77 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 = 0.12797049 0 0.51876664 water fraction, min, max = 0.08877938 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796159 0 0.51876032 water fraction, min, max = 0.088788274 6.5793896e-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 = 0.12797049 0 0.51876664 water fraction, min, max = 0.088779355 6.5793896e-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 = 0.1279616 0 0.51876032 water fraction, min, max = 0.088788256 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893318e-05, Final residual = 3.5449822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5156447e-09, Final residual = 2.17962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279705 0 0.51876664 water fraction, min, max = 0.088779368 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796161 0 0.51876032 water fraction, min, max = 0.088788274 6.5793896e-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 = 0.1279705 0 0.51876664 water fraction, min, max = 0.088779367 6.5793896e-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 = 0.12796161 0 0.51876032 water fraction, min, max = 0.088788274 6.5793896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214365e-07, Final residual = 8.3640474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8169319e-09, Final residual = 1.0611839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279705 0 0.51876664 water fraction, min, max = 0.088779367 6.5811101e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796161 0 0.51876032 water fraction, min, max = 0.088788274 6.5811101e-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 = 0.1279705 0 0.51876664 water fraction, min, max = 0.088779367 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796161 0 0.51876032 water fraction, min, max = 0.088788274 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158303e-08, Final residual = 6.739802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.697469e-09, Final residual = 6.5160304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 842.82 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.10475067 max: 0.59973607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004401, dtInletScale=2.7021598e+15 -> dtScale=1.0004401 deltaT = 4.532965 Time = 3557.31 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 = 0.1279527 0 0.518754 water fraction, min, max = 0.088797167 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794381 0 0.51874769 water fraction, min, max = 0.088806051 6.5811308e-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 = 0.12795271 0 0.518754 water fraction, min, max = 0.088797142 6.5811308e-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 = 0.12794383 0 0.51874769 water fraction, min, max = 0.088806033 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863943e-05, Final residual = 3.5343185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4161339e-09, Final residual = 2.2947819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795272 0 0.51875401 water fraction, min, max = 0.088797155 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794383 0 0.51874769 water fraction, min, max = 0.088806051 6.5811308e-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 = 0.12795272 0 0.51875401 water fraction, min, max = 0.088797154 6.5811308e-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 = 0.12794383 0 0.51874769 water fraction, min, max = 0.08880605 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5078435e-07, Final residual = 8.7230454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0666978e-09, Final residual = 1.0077254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795272 0 0.51875401 water fraction, min, max = 0.088797155 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794383 0 0.51874769 water fraction, min, max = 0.088806051 6.5811308e-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 = 0.12795272 0 0.51875401 water fraction, min, max = 0.088797155 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794383 0 0.51874769 water fraction, min, max = 0.088806051 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986257e-08, Final residual = 6.7040402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280667e-09, Final residual = 5.9798372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.36 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.10475359 max: 0.59971472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004757, dtInletScale=2.7021598e+15 -> dtScale=1.0004757 deltaT = 4.5350902 Time = 3561.84 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 = 0.12793494 0 0.51874137 water fraction, min, max = 0.088814936 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792605 0 0.51873505 water fraction, min, max = 0.088823811 6.5811308e-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 = 0.12793494 0 0.51874137 water fraction, min, max = 0.08881491 6.5811308e-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 = 0.12792607 0 0.51873505 water fraction, min, max = 0.088823793 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837941e-05, Final residual = 3.5220796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4629932e-09, Final residual = 1.8269691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793495 0 0.51874137 water fraction, min, max = 0.088814923 6.581982e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792607 0 0.51873505 water fraction, min, max = 0.088823811 6.581982e-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 = 0.12793495 0 0.51874137 water fraction, min, max = 0.088814923 6.5811308e-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 = 0.12792607 0 0.51873505 water fraction, min, max = 0.08882381 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4958749e-07, Final residual = 8.100685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6091399e-09, Final residual = 1.0156882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793495 0 0.51874137 water fraction, min, max = 0.088814923 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792607 0 0.51873505 water fraction, min, max = 0.088823811 6.5811308e-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 = 0.12793495 0 0.51874137 water fraction, min, max = 0.088814923 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792607 0 0.51873505 water fraction, min, max = 0.088823811 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169725e-08, Final residual = 6.7031802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170632e-09, Final residual = 5.9253933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.93 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.10478109 max: 0.59983435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002762, dtInletScale=2.7021598e+15 -> dtScale=1.0002762 deltaT = 4.5361537 Time = 3566.38 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 = 0.12791719 0 0.51872874 water fraction, min, max = 0.088832685 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790831 0 0.51872242 water fraction, min, max = 0.088841549 6.5811308e-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 = 0.12791719 0 0.51872874 water fraction, min, max = 0.08883266 6.5811308e-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 = 0.12790833 0 0.51872242 water fraction, min, max = 0.088841531 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808869e-05, Final residual = 3.5103516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4694419e-09, Final residual = 2.3786736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279172 0 0.51872874 water fraction, min, max = 0.088832673 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790833 0 0.51872242 water fraction, min, max = 0.088841549 6.5811308e-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 = 0.1279172 0 0.51872874 water fraction, min, max = 0.088832672 6.5811308e-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 = 0.12790833 0 0.51872242 water fraction, min, max = 0.088841549 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4835005e-07, Final residual = 8.4640074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7416246e-09, Final residual = 9.1205241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279172 0 0.51872874 water fraction, min, max = 0.088832672 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790833 0 0.51872242 water fraction, min, max = 0.088841549 6.5811308e-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 = 0.1279172 0 0.51872874 water fraction, min, max = 0.088832672 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790833 0 0.51872242 water fraction, min, max = 0.088841549 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070814e-08, Final residual = 6.7567147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153463e-09, Final residual = 6.7320329e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.45 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.10478408 max: 0.59981387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=2.7021598e+15 -> dtScale=1.0003103 deltaT = 4.5372181 Time = 3570.91 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 = 0.12789946 0 0.5187161 water fraction, min, max = 0.088850413 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789059 0 0.51870978 water fraction, min, max = 0.088859267 6.5811308e-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 = 0.12789946 0 0.5187161 water fraction, min, max = 0.088850388 6.5811308e-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 = 0.12789061 0 0.51870978 water fraction, min, max = 0.088859248 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780187e-05, Final residual = 3.4988308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4720688e-09, Final residual = 2.0958581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789947 0 0.5187161 water fraction, min, max = 0.088850401 6.5819831e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789062 0 0.51870979 water fraction, min, max = 0.088859267 6.5819831e-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 = 0.12789947 0 0.5187161 water fraction, min, max = 0.0888504 6.5811308e-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 = 0.12789062 0 0.51870979 water fraction, min, max = 0.088859266 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4686963e-07, Final residual = 8.2533394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6518561e-09, Final residual = 9.2184893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789947 0 0.5187161 water fraction, min, max = 0.0888504 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789062 0 0.51870979 water fraction, min, max = 0.088859267 6.5811308e-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 = 0.12789947 0 0.5187161 water fraction, min, max = 0.0888504 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789062 0 0.51870979 water fraction, min, max = 0.088859267 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987767e-08, Final residual = 6.7551767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583282e-09, Final residual = 5.2575911e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 845 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.1047871 max: 0.59979381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003438, dtInletScale=2.7021598e+15 -> dtScale=1.0003438 deltaT = 4.5382831 Time = 3575.45 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 = 0.12788175 0 0.51870347 water fraction, min, max = 0.08886812 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278729 0 0.51869715 water fraction, min, max = 0.088876963 6.5811308e-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 = 0.12788175 0 0.51870347 water fraction, min, max = 0.088868094 6.5811308e-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 = 0.12787292 0 0.51869715 water fraction, min, max = 0.088876945 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751641e-05, Final residual = 3.4861748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3981148e-09, Final residual = 1.25361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788176 0 0.51870347 water fraction, min, max = 0.088868107 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787292 0 0.51869716 water fraction, min, max = 0.088876963 6.5811308e-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 = 0.12788176 0 0.51870347 water fraction, min, max = 0.088868106 6.5811308e-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 = 0.12787292 0 0.51869716 water fraction, min, max = 0.088876962 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4500113e-07, Final residual = 8.0514948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4913082e-09, Final residual = 9.25242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788177 0 0.51870347 water fraction, min, max = 0.088868107 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787292 0 0.51869716 water fraction, min, max = 0.088876963 6.5811308e-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 = 0.12788177 0 0.51870347 water fraction, min, max = 0.088868107 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787292 0 0.51869716 water fraction, min, max = 0.088876963 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989213e-08, Final residual = 6.7140732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870681e-09, Final residual = 5.2512698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 845.52 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.10479015 max: 0.5997742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003765, dtInletScale=2.7021598e+15 -> dtScale=1.0003765 deltaT = 4.539349 Time = 3579.99 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 = 0.12786407 0 0.51869084 water fraction, min, max = 0.088885805 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785522 0 0.51868452 water fraction, min, max = 0.088894638 6.5811308e-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 = 0.12786407 0 0.51869084 water fraction, min, max = 0.08888578 6.5811308e-21 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 = 0.12785524 0 0.51868452 water fraction, min, max = 0.08889462 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723229e-05, Final residual = 3.4738782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4481412e-09, Final residual = 2.0756597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786408 0 0.51869084 water fraction, min, max = 0.088885793 6.5819843e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785524 0 0.51868453 water fraction, min, max = 0.088894638 6.5819843e-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 = 0.12786408 0 0.51869084 water fraction, min, max = 0.088885792 6.5811308e-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 = 0.12785525 0 0.51868453 water fraction, min, max = 0.088894638 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4402784e-07, Final residual = 8.2469288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6440361e-09, Final residual = 1.1853649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786408 0 0.51869084 water fraction, min, max = 0.088885793 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785525 0 0.51868453 water fraction, min, max = 0.088894638 6.5811308e-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 = 0.12786408 0 0.51869084 water fraction, min, max = 0.088885793 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785525 0 0.51868453 water fraction, min, max = 0.088894638 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056995e-08, Final residual = 6.4475465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6808136e-09, Final residual = 5.7870574e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.16 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.10479324 max: 0.59975501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004085, dtInletScale=2.7021598e+15 -> dtScale=1.0004085 deltaT = 4.5404155 Time = 3584.53 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 = 0.1278464 0 0.51867821 water fraction, min, max = 0.08890347 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783757 0 0.51867189 water fraction, min, max = 0.088912293 6.5811308e-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 = 0.1278464 0 0.51867821 water fraction, min, max = 0.088903445 6.5811308e-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 = 0.12783759 0 0.51867189 water fraction, min, max = 0.088912275 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695e-05, Final residual = 3.4636196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796843e-09, Final residual = 2.4466265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784641 0 0.51867821 water fraction, min, max = 0.088903458 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783759 0 0.5186719 water fraction, min, max = 0.088912293 6.5811308e-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 = 0.12784641 0 0.51867821 water fraction, min, max = 0.088903457 6.5811308e-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 = 0.12783759 0 0.5186719 water fraction, min, max = 0.088912292 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4291366e-07, Final residual = 8.4780041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7101023e-09, Final residual = 9.6392561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784641 0 0.51867821 water fraction, min, max = 0.088903458 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783759 0 0.5186719 water fraction, min, max = 0.088912293 6.5811308e-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 = 0.12784641 0 0.51867821 water fraction, min, max = 0.088903458 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783759 0 0.5186719 water fraction, min, max = 0.088912293 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1939331e-08, Final residual = 6.7908888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7507738e-09, Final residual = 6.5591651e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.72 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.10479635 max: 0.59973624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004398, dtInletScale=2.7021598e+15 -> dtScale=1.0004398 deltaT = 4.5414829 Time = 3589.07 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 = 0.12782876 0 0.51866558 water fraction, min, max = 0.088921114 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781993 0 0.51865927 water fraction, min, max = 0.088929926 6.5811308e-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 = 0.12782876 0 0.51866558 water fraction, min, max = 0.08892109 6.5811308e-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 = 0.12781995 0 0.51865927 water fraction, min, max = 0.088929908 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667368e-05, Final residual = 3.4525223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102217e-09, Final residual = 2.22044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782877 0 0.51866558 water fraction, min, max = 0.088921102 6.5819855e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781996 0 0.51865927 water fraction, min, max = 0.088929927 6.5819855e-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 = 0.12782877 0 0.51866558 water fraction, min, max = 0.088921102 6.5811308e-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 = 0.12781996 0 0.51865927 water fraction, min, max = 0.088929926 6.5811308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4126213e-07, Final residual = 8.1441661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5511009e-09, Final residual = 1.1623585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782877 0 0.51866558 water fraction, min, max = 0.088921102 6.5819855e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781996 0 0.51865927 water fraction, min, max = 0.088929927 6.5819855e-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 = 0.12782877 0 0.51866558 water fraction, min, max = 0.088921102 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781996 0 0.51865927 water fraction, min, max = 0.088929927 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113341e-08, Final residual = 6.5088207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724368e-09, Final residual = 6.0641682e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.23 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.1047995 max: 0.59971789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004704, dtInletScale=2.7021598e+15 -> dtScale=1.0004704 deltaT = 4.5436195 Time = 3593.62 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 = 0.12781113 0 0.51865295 water fraction, min, max = 0.08893874 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780232 0 0.51864664 water fraction, min, max = 0.088947544 6.5819945e-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 = 0.12781113 0 0.51865295 water fraction, min, max = 0.088938715 6.5819945e-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 = 0.12780234 0 0.51864664 water fraction, min, max = 0.088947526 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643069e-05, Final residual = 3.4412797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5287025e-09, Final residual = 1.3747544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781114 0 0.51865296 water fraction, min, max = 0.088938728 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780234 0 0.51864664 water fraction, min, max = 0.088947544 6.5819945e-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 = 0.12781114 0 0.51865296 water fraction, min, max = 0.088938727 6.5819945e-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 = 0.12780234 0 0.51864664 water fraction, min, max = 0.088947543 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4005536e-07, Final residual = 7.9352861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4319421e-09, Final residual = 9.5231019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781114 0 0.51865296 water fraction, min, max = 0.088938727 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780234 0 0.51864664 water fraction, min, max = 0.088947544 6.5819945e-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 = 0.12781114 0 0.51865296 water fraction, min, max = 0.088938727 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780234 0 0.51864664 water fraction, min, max = 0.088947544 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901341e-08, Final residual = 6.60248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790338e-09, Final residual = 5.6367443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.76 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.10482734 max: 0.59984099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=2.7021598e+15 -> dtScale=1.0002651 deltaT = 4.5446889 Time = 3598.16 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 = 0.12779353 0 0.51864033 water fraction, min, max = 0.088956347 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778472 0 0.51863401 water fraction, min, max = 0.08896514 6.5819945e-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 = 0.12779353 0 0.51864033 water fraction, min, max = 0.088956322 6.5819945e-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 = 0.12778474 0 0.51863401 water fraction, min, max = 0.088965122 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.361576e-05, Final residual = 3.4297227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677645e-09, Final residual = 2.2423998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779354 0 0.51864033 water fraction, min, max = 0.088956335 6.5828505e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778474 0 0.51863401 water fraction, min, max = 0.08896514 6.5828505e-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 = 0.12779354 0 0.51864033 water fraction, min, max = 0.088956334 6.5819945e-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 = 0.12778474 0 0.51863401 water fraction, min, max = 0.08896514 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3910119e-07, Final residual = 8.2496165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5879046e-09, Final residual = 9.5954348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779354 0 0.51864033 water fraction, min, max = 0.088956334 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778474 0 0.51863401 water fraction, min, max = 0.08896514 6.5819945e-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 = 0.12779354 0 0.51864033 water fraction, min, max = 0.088956334 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778474 0 0.51863401 water fraction, min, max = 0.08896514 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1893336e-08, Final residual = 6.6709832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907724e-09, Final residual = 5.392591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.3 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.10483055 max: 0.59982347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=2.7021598e+15 -> dtScale=1.0002943 deltaT = 4.545759 Time = 3602.71 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 = 0.12777594 0 0.5186277 water fraction, min, max = 0.088973933 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776714 0 0.51862138 water fraction, min, max = 0.088982716 6.5819945e-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 = 0.12777594 0 0.5186277 water fraction, min, max = 0.088973908 6.5819945e-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 = 0.12776716 0 0.51862138 water fraction, min, max = 0.088982698 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588363e-05, Final residual = 3.4196068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4216915e-09, Final residual = 2.3456994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777595 0 0.5186277 water fraction, min, max = 0.088973921 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776717 0 0.51862139 water fraction, min, max = 0.088982716 6.5819945e-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 = 0.12777595 0 0.5186277 water fraction, min, max = 0.08897392 6.5819945e-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 = 0.12776717 0 0.51862139 water fraction, min, max = 0.088982716 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3782486e-07, Final residual = 8.4226966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7324129e-09, Final residual = 9.9597819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777595 0 0.5186277 water fraction, min, max = 0.088973921 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776717 0 0.51862139 water fraction, min, max = 0.088982716 6.5819945e-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 = 0.12777595 0 0.5186277 water fraction, min, max = 0.088973921 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776717 0 0.51862139 water fraction, min, max = 0.088982716 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1859408e-08, Final residual = 6.5040841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110041e-09, Final residual = 5.5514812e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.81 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.1048338 max: 0.59980637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=2.7021598e+15 -> dtScale=1.0003228 deltaT = 4.5468298 Time = 3607.25 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 = 0.12775837 0 0.51861507 water fraction, min, max = 0.088991499 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774959 0 0.51860876 water fraction, min, max = 0.089000271 6.5819945e-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 = 0.12775837 0 0.51861507 water fraction, min, max = 0.088991474 6.5819945e-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 = 0.12774961 0 0.51860876 water fraction, min, max = 0.089000253 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561317e-05, Final residual = 3.4090079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4598408e-09, Final residual = 2.4503102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.51861507 water fraction, min, max = 0.088991487 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774961 0 0.51860876 water fraction, min, max = 0.089000272 6.5819945e-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 = 0.12775839 0 0.51861507 water fraction, min, max = 0.088991486 6.5819945e-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 = 0.12774961 0 0.51860876 water fraction, min, max = 0.089000271 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3644993e-07, Final residual = 8.4543784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7607952e-09, Final residual = 1.1042553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.51861507 water fraction, min, max = 0.088991486 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774961 0 0.51860876 water fraction, min, max = 0.089000272 6.5819945e-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 = 0.12775839 0 0.51861507 water fraction, min, max = 0.088991486 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774961 0 0.51860876 water fraction, min, max = 0.089000272 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917207e-08, Final residual = 6.5223644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210221e-09, Final residual = 4.9791218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 849.44 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.10483709 max: 0.59978968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=2.7021598e+15 -> dtScale=1.0003507 deltaT = 4.5479014 Time = 3611.8 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 = 0.12774083 0 0.51860245 water fraction, min, max = 0.089009044 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773205 0 0.51859613 water fraction, min, max = 0.089017806 6.5819945e-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 = 0.12774083 0 0.51860245 water fraction, min, max = 0.089009019 6.5819945e-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 = 0.12773207 0 0.51859613 water fraction, min, max = 0.089017788 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534398e-05, Final residual = 3.3986294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4850872e-09, Final residual = 2.1969991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774084 0 0.51860245 water fraction, min, max = 0.089009032 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773208 0 0.51859614 water fraction, min, max = 0.089017807 6.5819945e-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 = 0.12774084 0 0.51860245 water fraction, min, max = 0.089009031 6.5819945e-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 = 0.12773208 0 0.51859614 water fraction, min, max = 0.089017806 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3490525e-07, Final residual = 8.0838501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4404958e-09, Final residual = 9.0494809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774084 0 0.51860245 water fraction, min, max = 0.089009031 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773208 0 0.51859614 water fraction, min, max = 0.089017807 6.5819945e-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 = 0.12774084 0 0.51860245 water fraction, min, max = 0.089009031 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773208 0 0.51859614 water fraction, min, max = 0.089017807 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1790869e-08, Final residual = 6.5127091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676642e-09, Final residual = 6.3947909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.03 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.1048404 max: 0.5997734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003778, dtInletScale=2.7021598e+15 -> dtScale=1.0003778 deltaT = 4.5489738 Time = 3616.35 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 = 0.1277233 0 0.51858983 water fraction, min, max = 0.089026568 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771454 0 0.51858351 water fraction, min, max = 0.089035321 6.5819945e-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 = 0.1277233 0 0.51858983 water fraction, min, max = 0.089026544 6.5819945e-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 = 0.12771456 0 0.51858351 water fraction, min, max = 0.089035303 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507795e-05, Final residual = 3.3875525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4215964e-09, Final residual = 1.4925004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772332 0 0.51858983 water fraction, min, max = 0.089026557 6.5828528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771456 0 0.51858352 water fraction, min, max = 0.089035321 6.5828528e-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 = 0.12772332 0 0.51858983 water fraction, min, max = 0.089026556 6.5819945e-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 = 0.12771456 0 0.51858352 water fraction, min, max = 0.089035321 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3328486e-07, Final residual = 7.7917552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4086061e-09, Final residual = 9.4682265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772332 0 0.51858983 water fraction, min, max = 0.089026556 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771456 0 0.51858352 water fraction, min, max = 0.089035321 6.5819945e-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 = 0.12772332 0 0.51858983 water fraction, min, max = 0.089026556 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771456 0 0.51858352 water fraction, min, max = 0.089035321 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693326e-08, Final residual = 6.6028812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351007e-09, Final residual = 6.4178333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.61 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.10484375 max: 0.59975754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004043, dtInletScale=2.7021598e+15 -> dtScale=1.0004043 deltaT = 4.5500469 Time = 3620.9 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 = 0.1277058 0 0.5185772 water fraction, min, max = 0.089044073 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769704 0 0.51857089 water fraction, min, max = 0.089052815 6.5819945e-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 = 0.1277058 0 0.5185772 water fraction, min, max = 0.089044048 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769706 0 0.51857089 water fraction, min, max = 0.089052797 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481281e-05, Final residual = 3.3770278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3412995e-09, Final residual = 1.8754224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770581 0 0.51857721 water fraction, min, max = 0.089044061 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769707 0 0.5185709 water fraction, min, max = 0.089052816 6.5819945e-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 = 0.12770581 0 0.51857721 water fraction, min, max = 0.08904406 6.5819945e-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 = 0.12769707 0 0.5185709 water fraction, min, max = 0.089052815 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3233159e-07, Final residual = 7.7406892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2962689e-09, Final residual = 8.585099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770581 0 0.51857721 water fraction, min, max = 0.089044061 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769707 0 0.5185709 water fraction, min, max = 0.089052816 6.5819945e-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 = 0.12770581 0 0.51857721 water fraction, min, max = 0.089044061 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769707 0 0.5185709 water fraction, min, max = 0.089052816 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.189039e-08, Final residual = 6.3438092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850128e-09, Final residual = 6.4652812e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 851.19 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.10484713 max: 0.59974208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004301, dtInletScale=2.7021598e+15 -> dtScale=1.0004301 deltaT = 4.5511208 Time = 3625.45 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 = 0.12768831 0 0.51856458 water fraction, min, max = 0.089061557 6.5828536e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767957 0 0.51855827 water fraction, min, max = 0.089070289 7.7767232e-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 = 0.12768832 0 0.51856458 water fraction, min, max = 0.089061532 8.9688149e-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 = 0.12767959 0 0.51855827 water fraction, min, max = 0.089070271 1.0162565e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345504e-05, Final residual = 3.3685273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.404695e-09, Final residual = 2.091519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768833 0 0.51856459 water fraction, min, max = 0.089061545 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767959 0 0.51855828 water fraction, min, max = 0.08907029 6.5819945e-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 = 0.12768833 0 0.51856459 water fraction, min, max = 0.089061544 6.5819945e-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 = 0.12767959 0 0.51855828 water fraction, min, max = 0.089070289 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3114673e-07, Final residual = 8.0021029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4113503e-09, Final residual = 9.113567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768833 0 0.51856459 water fraction, min, max = 0.089061545 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767959 0 0.51855828 water fraction, min, max = 0.08907029 6.5819945e-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 = 0.12768833 0 0.51856459 water fraction, min, max = 0.089061545 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767959 0 0.51855828 water fraction, min, max = 0.08907029 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.177031e-08, Final residual = 6.5970632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520704e-09, Final residual = 5.3893183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 851.78 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.10485054 max: 0.59972702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004552, dtInletScale=2.7021598e+15 -> dtScale=1.0004552 deltaT = 4.5521954 Time = 3630 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767085 0 0.51855196 water fraction, min, max = 0.089079021 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766212 0 0.51854565 water fraction, min, max = 0.089087743 6.5819945e-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 = 0.12767085 0 0.51855196 water fraction, min, max = 0.089078997 6.5819945e-21 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 = 0.12766214 0 0.51854565 water fraction, min, max = 0.089087725 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428914e-05, Final residual = 3.3582379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3386696e-09, Final residual = 1.6070853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767086 0 0.51855197 water fraction, min, max = 0.089079009 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766214 0 0.51854566 water fraction, min, max = 0.089087744 6.5819945e-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 = 0.12767086 0 0.51855197 water fraction, min, max = 0.089079009 6.5819945e-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 = 0.12766214 0 0.51854566 water fraction, min, max = 0.089087743 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2965739e-07, Final residual = 7.6473143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1499236e-09, Final residual = 9.0779173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767086 0 0.51855197 water fraction, min, max = 0.089079009 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766214 0 0.51854566 water fraction, min, max = 0.089087744 6.5819945e-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 = 0.12767086 0 0.51855197 water fraction, min, max = 0.089079009 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766214 0 0.51854566 water fraction, min, max = 0.089087744 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690304e-08, Final residual = 6.541995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707767e-09, Final residual = 5.5964135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.3 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.10485399 max: 0.59971237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004796, dtInletScale=2.7021598e+15 -> dtScale=1.0004796 deltaT = 4.5543468 Time = 3634.56 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 = 0.1276534 0 0.51853934 water fraction, min, max = 0.089096467 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764468 0 0.51853303 water fraction, min, max = 0.089105181 6.5819945e-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 = 0.12765341 0 0.51853934 water fraction, min, max = 0.089096443 6.5819945e-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 = 0.1276447 0 0.51853303 water fraction, min, max = 0.089105163 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406207e-05, Final residual = 3.3488482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3786573e-09, Final residual = 2.0725017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765342 0 0.51853935 water fraction, min, max = 0.089096455 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276447 0 0.51853304 water fraction, min, max = 0.089105182 6.5819945e-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 = 0.12765342 0 0.51853935 water fraction, min, max = 0.089096455 6.5819945e-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 = 0.1276447 0 0.51853304 water fraction, min, max = 0.089105181 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.288583e-07, Final residual = 7.8370066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2693517e-09, Final residual = 9.5498251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765342 0 0.51853935 water fraction, min, max = 0.089096455 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276447 0 0.51853304 water fraction, min, max = 0.089105182 6.5819945e-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 = 0.12765342 0 0.51853935 water fraction, min, max = 0.089096455 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276447 0 0.51853304 water fraction, min, max = 0.089105182 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783334e-08, Final residual = 6.5913806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586998e-09, Final residual = 6.3751722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.86 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.10488224 max: 0.59983979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 4.5554234 Time = 3639.11 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 = 0.12763598 0 0.51852672 water fraction, min, max = 0.089113895 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762726 0 0.51852041 water fraction, min, max = 0.089122599 6.5819945e-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 = 0.12763598 0 0.51852672 water fraction, min, max = 0.089113871 6.5819945e-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 = 0.12762728 0 0.51852041 water fraction, min, max = 0.089122581 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.33805e-05, Final residual = 3.3395674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874229e-09, Final residual = 2.1815943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763599 0 0.51852673 water fraction, min, max = 0.089113883 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762728 0 0.51852042 water fraction, min, max = 0.0891226 6.5819945e-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 = 0.12763599 0 0.51852673 water fraction, min, max = 0.089113883 6.5819945e-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 = 0.12762728 0 0.51852042 water fraction, min, max = 0.089122599 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2771837e-07, Final residual = 8.0777969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4851713e-09, Final residual = 1.0174397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763599 0 0.51852673 water fraction, min, max = 0.089113883 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762728 0 0.51852042 water fraction, min, max = 0.0891226 6.5819945e-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 = 0.12763599 0 0.51852673 water fraction, min, max = 0.089113883 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762728 0 0.51852042 water fraction, min, max = 0.0891226 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728734e-08, Final residual = 6.1106632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479227e-09, Final residual = 6.9108063e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 853.5 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.10488575 max: 0.59982593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=2.7021598e+15 -> dtScale=1.0002902 deltaT = 4.5565009 Time = 3643.67 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 = 0.12761857 0 0.51851411 water fraction, min, max = 0.089131303 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760986 0 0.5185078 water fraction, min, max = 0.089139997 6.5819945e-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 = 0.12761857 0 0.51851411 water fraction, min, max = 0.089131279 6.5819945e-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 = 0.12760988 0 0.5185078 water fraction, min, max = 0.08913998 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354971e-05, Final residual = 3.3294171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2078045e-09, Final residual = 2.5134883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761858 0 0.51851411 water fraction, min, max = 0.089131292 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760989 0 0.5185078 water fraction, min, max = 0.089139998 6.5819945e-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 = 0.12761858 0 0.51851411 water fraction, min, max = 0.089131291 6.5819945e-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 = 0.12760989 0 0.5185078 water fraction, min, max = 0.089139997 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2672559e-07, Final residual = 8.4001366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7120743e-09, Final residual = 9.5882257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761858 0 0.51851411 water fraction, min, max = 0.089131291 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760989 0 0.5185078 water fraction, min, max = 0.089139998 6.5819945e-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 = 0.12761858 0 0.51851411 water fraction, min, max = 0.089131291 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760989 0 0.5185078 water fraction, min, max = 0.089139998 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747271e-08, Final residual = 6.6034432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7228733e-09, Final residual = 5.5851897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 854.15 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.10488929 max: 0.59981247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 4.5575791 Time = 3648.23 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 = 0.12760118 0 0.51850149 water fraction, min, max = 0.089148691 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759248 0 0.51849518 water fraction, min, max = 0.089157375 6.5819945e-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 = 0.12760118 0 0.51850149 water fraction, min, max = 0.089148667 6.5819945e-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 = 0.1275925 0 0.51849518 water fraction, min, max = 0.089157358 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329613e-05, Final residual = 3.3202601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2970076e-09, Final residual = 1.886732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760119 0 0.51850149 water fraction, min, max = 0.08914868 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759251 0 0.51849518 water fraction, min, max = 0.089157376 6.5819945e-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 = 0.12760119 0 0.51850149 water fraction, min, max = 0.089148679 6.5819945e-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 = 0.12759251 0 0.51849518 water fraction, min, max = 0.089157375 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2491108e-07, Final residual = 7.6177661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.118334e-09, Final residual = 1.0054725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760119 0 0.51850149 water fraction, min, max = 0.089148679 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759251 0 0.51849518 water fraction, min, max = 0.089157376 6.5819945e-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 = 0.12760119 0 0.51850149 water fraction, min, max = 0.089148679 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759251 0 0.51849518 water fraction, min, max = 0.089157376 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617304e-08, Final residual = 6.6269735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735656e-09, Final residual = 6.3894655e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 854.72 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.10489287 max: 0.59979941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003344, dtInletScale=2.7021598e+15 -> dtScale=1.0003344 deltaT = 4.5586581 Time = 3652.79 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 = 0.12758381 0 0.51848887 water fraction, min, max = 0.089166059 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757513 0 0.51848256 water fraction, min, max = 0.089174734 6.5819945e-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 = 0.12758381 0 0.51848887 water fraction, min, max = 0.089166035 6.5819945e-21 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 = 0.12757514 0 0.51848256 water fraction, min, max = 0.089174716 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304399e-05, Final residual = 3.3100896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3439309e-09, Final residual = 1.9561797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758382 0 0.51848888 water fraction, min, max = 0.089166048 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757515 0 0.51848257 water fraction, min, max = 0.089174734 6.5819945e-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 = 0.12758382 0 0.51848888 water fraction, min, max = 0.089166047 6.5819945e-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 = 0.12757515 0 0.51848257 water fraction, min, max = 0.089174734 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2373313e-07, Final residual = 7.7363139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2530087e-09, Final residual = 8.7029846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758382 0 0.51848888 water fraction, min, max = 0.089166048 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757515 0 0.51848257 water fraction, min, max = 0.089174734 6.5819945e-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 = 0.12758382 0 0.51848888 water fraction, min, max = 0.089166048 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757515 0 0.51848257 water fraction, min, max = 0.089174734 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1585813e-08, Final residual = 6.5387709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486002e-09, Final residual = 5.2010696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.27 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.10489647 max: 0.59978674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003556, dtInletScale=2.7021598e+15 -> dtScale=1.0003556 deltaT = 4.5597378 Time = 3657.35 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 = 0.12756646 0 0.51847626 water fraction, min, max = 0.089183408 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755779 0 0.51846995 water fraction, min, max = 0.089192072 6.5819945e-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 = 0.12756647 0 0.51847626 water fraction, min, max = 0.089183384 6.5819945e-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 = 0.12755781 0 0.51846995 water fraction, min, max = 0.089192055 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279372e-05, Final residual = 3.3009791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2490802e-09, Final residual = 1.9452072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756648 0 0.51847626 water fraction, min, max = 0.089183397 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755781 0 0.51846995 water fraction, min, max = 0.089192073 6.5819945e-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 = 0.12756648 0 0.51847626 water fraction, min, max = 0.089183396 6.5819945e-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 = 0.12755781 0 0.51846995 water fraction, min, max = 0.089192072 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2269378e-07, Final residual = 7.785195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3376411e-09, Final residual = 9.0426136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756648 0 0.51847626 water fraction, min, max = 0.089183396 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755781 0 0.51846995 water fraction, min, max = 0.089192073 6.5819945e-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 = 0.12756648 0 0.51847626 water fraction, min, max = 0.089183396 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755781 0 0.51846995 water fraction, min, max = 0.089192073 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614234e-08, Final residual = 6.3353031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448715e-09, Final residual = 5.7687947e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.86 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.10490011 max: 0.59977446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000376, dtInletScale=2.7021598e+15 -> dtScale=1.000376 deltaT = 4.5608183 Time = 3661.91 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 = 0.12754914 0 0.51846365 water fraction, min, max = 0.089200737 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754047 0 0.51845734 water fraction, min, max = 0.089209391 6.5819945e-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 = 0.12754914 0 0.51846365 water fraction, min, max = 0.089200713 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12754049 0 0.51845734 water fraction, min, max = 0.089209374 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254507e-05, Final residual = 3.2914212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2355373e-09, Final residual = 2.4968227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754915 0 0.51846365 water fraction, min, max = 0.089200725 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754049 0 0.51845734 water fraction, min, max = 0.089209392 6.5819945e-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 = 0.12754915 0 0.51846365 water fraction, min, max = 0.089200724 6.5819945e-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 = 0.12754049 0 0.51845734 water fraction, min, max = 0.089209391 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2181463e-07, Final residual = 8.2897047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5979791e-09, Final residual = 9.2800782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754915 0 0.51846365 water fraction, min, max = 0.089200725 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754049 0 0.51845734 water fraction, min, max = 0.089209392 6.5819945e-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 = 0.12754915 0 0.51846365 water fraction, min, max = 0.089200725 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754049 0 0.51845734 water fraction, min, max = 0.089209392 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643864e-08, Final residual = 6.535316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766824e-09, Final residual = 6.0744553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.43 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.10490378 max: 0.59976258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003959, dtInletScale=2.7021598e+15 -> dtScale=1.0003959 deltaT = 4.5618996 Time = 3666.47 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 = 0.12753183 0 0.51845103 water fraction, min, max = 0.089218046 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752317 0 0.51844473 water fraction, min, max = 0.089226691 6.5819945e-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 = 0.12753183 0 0.51845103 water fraction, min, max = 0.089218022 6.5819945e-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 = 0.12752319 0 0.51844473 water fraction, min, max = 0.089226673 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229732e-05, Final residual = 3.2819458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3333326e-09, Final residual = 1.8139739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753184 0 0.51845104 water fraction, min, max = 0.089218035 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752319 0 0.51844473 water fraction, min, max = 0.089226691 6.5819945e-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 = 0.12753184 0 0.51845104 water fraction, min, max = 0.089218034 6.5819945e-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 = 0.12752319 0 0.51844473 water fraction, min, max = 0.089226691 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2040212e-07, Final residual = 7.5943478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1536668e-09, Final residual = 9.1443346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753184 0 0.51845104 water fraction, min, max = 0.089218034 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752319 0 0.51844473 water fraction, min, max = 0.089226691 6.5819945e-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 = 0.12753184 0 0.51845104 water fraction, min, max = 0.089218034 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752319 0 0.51844473 water fraction, min, max = 0.089226691 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.170334e-08, Final residual = 6.446593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264135e-09, Final residual = 6.1165018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.95 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.10490749 max: 0.59975108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000415, dtInletScale=2.7021598e+15 -> dtScale=1.000415 deltaT = 4.5629816 Time = 3671.03 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 = 0.12751454 0 0.51843842 water fraction, min, max = 0.089235336 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750589 0 0.51843212 water fraction, min, max = 0.089243971 6.5819945e-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 = 0.12751454 0 0.51843842 water fraction, min, max = 0.089235311 6.5819945e-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 = 0.12750591 0 0.51843212 water fraction, min, max = 0.089243953 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205202e-05, Final residual = 3.2727399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740259e-09, Final residual = 2.3298272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751455 0 0.51843842 water fraction, min, max = 0.089235324 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750591 0 0.51843212 water fraction, min, max = 0.089243971 6.5819945e-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 = 0.12751455 0 0.51843842 water fraction, min, max = 0.089235323 6.5819945e-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 = 0.12750591 0 0.51843212 water fraction, min, max = 0.089243971 6.5819945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1923291e-07, Final residual = 7.9486029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2912699e-09, Final residual = 9.3362692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751455 0 0.51843842 water fraction, min, max = 0.089235324 6.5828599e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750591 0 0.51843212 water fraction, min, max = 0.089243971 6.5828599e-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 = 0.12751455 0 0.51843842 water fraction, min, max = 0.089235324 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750591 0 0.51843212 water fraction, min, max = 0.089243971 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636088e-08, Final residual = 6.4907838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839733e-09, Final residual = 5.363405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 857.51 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.10491122 max: 0.59973997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004336, dtInletScale=2.7021598e+15 -> dtScale=1.0004336 deltaT = 4.5640644 Time = 3675.6 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 = 0.12749727 0 0.51842581 water fraction, min, max = 0.089252606 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748863 0 0.51841951 water fraction, min, max = 0.089261231 6.5828695e-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 = 0.12749727 0 0.51842581 water fraction, min, max = 0.089252582 6.5828695e-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 = 0.12748865 0 0.51841951 water fraction, min, max = 0.089261214 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180965e-05, Final residual = 3.2637678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2616014e-09, Final residual = 1.2993272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749728 0 0.51842582 water fraction, min, max = 0.089252594 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748865 0 0.51841951 water fraction, min, max = 0.089261232 6.5828695e-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 = 0.12749728 0 0.51842582 water fraction, min, max = 0.089252593 6.5828695e-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 = 0.12748865 0 0.51841951 water fraction, min, max = 0.089261231 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1738346e-07, Final residual = 7.6049225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1529919e-09, Final residual = 1.2197712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749728 0 0.51842582 water fraction, min, max = 0.089252594 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748865 0 0.51841951 water fraction, min, max = 0.089261232 6.5828695e-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 = 0.12749728 0 0.51842582 water fraction, min, max = 0.089252594 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748865 0 0.51841951 water fraction, min, max = 0.089261232 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1734421e-08, Final residual = 6.1598848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000593e-09, Final residual = 6.1115181e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.12 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.10491499 max: 0.59972925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004515, dtInletScale=2.7021598e+15 -> dtScale=1.0004515 deltaT = 4.565148 Time = 3680.16 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 = 0.12748002 0 0.5184132 water fraction, min, max = 0.089269856 6.5837358e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747139 0 0.5184069 water fraction, min, max = 0.089278472 7.7837189e-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 = 0.12748002 0 0.5184132 water fraction, min, max = 0.089269832 8.9819098e-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 = 0.12747141 0 0.5184069 water fraction, min, max = 0.089278455 1.0181774e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156819e-05, Final residual = 3.2543857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792861e-09, Final residual = 2.2112889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748003 0 0.51841321 water fraction, min, max = 0.089269845 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747141 0 0.5184069 water fraction, min, max = 0.089278473 6.5828695e-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 = 0.12748003 0 0.51841321 water fraction, min, max = 0.089269844 6.5828695e-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 = 0.12747141 0 0.5184069 water fraction, min, max = 0.089278472 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1677882e-07, Final residual = 7.9269592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3042929e-09, Final residual = 9.1949044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748003 0 0.51841321 water fraction, min, max = 0.089269845 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747141 0 0.5184069 water fraction, min, max = 0.089278473 6.5828695e-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 = 0.12748003 0 0.51841321 water fraction, min, max = 0.089269845 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747141 0 0.5184069 water fraction, min, max = 0.089278473 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615101e-08, Final residual = 6.1263187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441231e-09, Final residual = 5.5890254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.72 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.10491878 max: 0.5997189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004687, dtInletScale=2.7021598e+15 -> dtScale=1.0004687 deltaT = 4.5662324 Time = 3684.73 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 = 0.12746278 0 0.5184006 water fraction, min, max = 0.089287088 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745417 0 0.51839429 water fraction, min, max = 0.089295694 6.5828695e-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 = 0.12746279 0 0.5184006 water fraction, min, max = 0.089287064 6.5828695e-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 = 0.12745418 0 0.51839429 water fraction, min, max = 0.089295676 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31327e-05, Final residual = 3.2461368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3232327e-09, Final residual = 1.8877169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274628 0 0.5184006 water fraction, min, max = 0.089287076 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745419 0 0.5183943 water fraction, min, max = 0.089295694 6.5828695e-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 = 0.1274628 0 0.5184006 water fraction, min, max = 0.089287076 6.5828695e-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 = 0.12745419 0 0.5183943 water fraction, min, max = 0.089295694 6.5828695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1538027e-07, Final residual = 7.5278608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0958802e-09, Final residual = 8.4947795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274628 0 0.5184006 water fraction, min, max = 0.089287076 6.5837368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745419 0 0.5183943 water fraction, min, max = 0.089295694 6.5837368e-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 = 0.1274628 0 0.5184006 water fraction, min, max = 0.089287076 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745419 0 0.5183943 water fraction, min, max = 0.089295694 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507364e-08, Final residual = 6.5372235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6773737e-09, Final residual = 7.109309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 859.36 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.10492261 max: 0.59970894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004853, dtInletScale=2.7021598e+15 -> dtScale=1.0004853 deltaT = 4.5684032 Time = 3689.3 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 = 0.12744557 0 0.51838799 water fraction, min, max = 0.089304302 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743696 0 0.51838168 water fraction, min, max = 0.0893129 6.5837464e-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 = 0.12744557 0 0.51838799 water fraction, min, max = 0.089304278 6.5837464e-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 = 0.12743698 0 0.51838168 water fraction, min, max = 0.089312883 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111916e-05, Final residual = 3.2390636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1733216e-09, Final residual = 2.5251213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744558 0 0.51838799 water fraction, min, max = 0.089304291 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743698 0 0.51838169 water fraction, min, max = 0.089312901 6.5837464e-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 = 0.12744558 0 0.51838799 water fraction, min, max = 0.08930429 6.5837464e-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 = 0.12743698 0 0.51838169 water fraction, min, max = 0.0893129 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1490847e-07, Final residual = 8.131336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4215518e-09, Final residual = 9.3985231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744558 0 0.51838799 water fraction, min, max = 0.08930429 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743698 0 0.51838169 water fraction, min, max = 0.089312901 6.5837464e-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 = 0.12744558 0 0.51838799 water fraction, min, max = 0.08930429 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743698 0 0.51838169 water fraction, min, max = 0.089312901 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668435e-08, Final residual = 6.4525189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309634e-09, Final residual = 6.0397447e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.01 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.10495141 max: 0.59984187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 4.5694896 Time = 3693.87 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 = 0.12742837 0 0.51837538 water fraction, min, max = 0.089321499 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741977 0 0.51836908 water fraction, min, max = 0.089330087 6.5837464e-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 = 0.12742837 0 0.51837538 water fraction, min, max = 0.089321475 6.5837464e-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 = 0.12741979 0 0.51836908 water fraction, min, max = 0.08933007 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088212e-05, Final residual = 3.2296804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.204529e-09, Final residual = 2.4208862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742838 0 0.51837538 water fraction, min, max = 0.089321487 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741979 0 0.51836908 water fraction, min, max = 0.089330088 6.5837464e-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 = 0.12742838 0 0.51837538 water fraction, min, max = 0.089321487 6.5837464e-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 = 0.1274198 0 0.51836908 water fraction, min, max = 0.089330088 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1363744e-07, Final residual = 7.932798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.354312e-09, Final residual = 1.0106098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742838 0 0.51837538 water fraction, min, max = 0.089321487 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274198 0 0.51836908 water fraction, min, max = 0.089330088 6.5837464e-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 = 0.12742838 0 0.51837538 water fraction, min, max = 0.089321487 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274198 0 0.51836908 water fraction, min, max = 0.089330088 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572836e-08, Final residual = 5.7940967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131916e-09, Final residual = 7.1042994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.69 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.10495531 max: 0.59983265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=2.7021598e+15 -> dtScale=1.000279 deltaT = 4.5705768 Time = 3698.44 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 = 0.1274112 0 0.51836278 water fraction, min, max = 0.089338676 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740261 0 0.51835647 water fraction, min, max = 0.089347255 6.5837464e-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 = 0.1274112 0 0.51836278 water fraction, min, max = 0.089338652 6.5837464e-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 = 0.12740262 0 0.51835647 water fraction, min, max = 0.089347238 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064581e-05, Final residual = 3.2208413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.14105e-09, Final residual = 1.6306179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741121 0 0.51836278 water fraction, min, max = 0.089338665 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740263 0 0.51835648 water fraction, min, max = 0.089347256 6.5837464e-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 = 0.12741121 0 0.51836278 water fraction, min, max = 0.089338664 6.5837464e-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 = 0.12740263 0 0.51835648 water fraction, min, max = 0.089347256 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.120589e-07, Final residual = 7.3123837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8227163e-09, Final residual = 9.4141019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741121 0 0.51836278 water fraction, min, max = 0.089338665 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740263 0 0.51835648 water fraction, min, max = 0.089347256 6.5837464e-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 = 0.12741121 0 0.51836278 water fraction, min, max = 0.089338665 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740263 0 0.51835648 water fraction, min, max = 0.089347256 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.154699e-08, Final residual = 6.324368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613045e-09, Final residual = 5.4113914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.36 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.10495923 max: 0.59982382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=2.7021598e+15 -> dtScale=1.0002937 deltaT = 4.5716648 Time = 3703.01 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 = 0.12739404 0 0.51835017 water fraction, min, max = 0.089355835 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738546 0 0.51834387 water fraction, min, max = 0.089364404 6.5837464e-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 = 0.12739404 0 0.51835017 water fraction, min, max = 0.089355811 6.5837464e-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 = 0.12738547 0 0.51834387 water fraction, min, max = 0.089364387 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041061e-05, Final residual = 3.2120494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2353542e-09, Final residual = 1.6220628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739405 0 0.51835017 water fraction, min, max = 0.089355824 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738548 0 0.51834387 water fraction, min, max = 0.089364405 6.5837464e-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 = 0.12739405 0 0.51835017 water fraction, min, max = 0.089355823 6.5837464e-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 = 0.12738548 0 0.51834387 water fraction, min, max = 0.089364405 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1093562e-07, Final residual = 7.3004278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8953615e-09, Final residual = 8.5454254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739405 0 0.51835017 water fraction, min, max = 0.089355823 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738548 0 0.51834387 water fraction, min, max = 0.089364405 6.5837464e-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 = 0.12739405 0 0.51835017 water fraction, min, max = 0.089355823 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738548 0 0.51834387 water fraction, min, max = 0.089364405 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470466e-08, Final residual = 6.393765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869491e-09, Final residual = 5.5122109e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.96 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.10496319 max: 0.59981536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 4.5727535 Time = 3707.58 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 = 0.1273769 0 0.51833757 water fraction, min, max = 0.089372975 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736833 0 0.51833126 water fraction, min, max = 0.089381534 6.5837464e-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 = 0.1273769 0 0.51833757 water fraction, min, max = 0.089372951 6.5837464e-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 = 0.12736834 0 0.51833126 water fraction, min, max = 0.089381517 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017828e-05, Final residual = 3.2035755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2508536e-09, Final residual = 1.5577897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737691 0 0.51833757 water fraction, min, max = 0.089372963 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736835 0 0.51833127 water fraction, min, max = 0.089381535 6.5837464e-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 = 0.12737691 0 0.51833757 water fraction, min, max = 0.089372962 6.5837464e-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 = 0.12736835 0 0.51833127 water fraction, min, max = 0.089381535 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0972552e-07, Final residual = 7.2710984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9414694e-09, Final residual = 1.0005588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737691 0 0.51833757 water fraction, min, max = 0.089372963 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736835 0 0.51833127 water fraction, min, max = 0.089381536 6.5837464e-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 = 0.12737691 0 0.51833757 water fraction, min, max = 0.089372963 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736835 0 0.51833127 water fraction, min, max = 0.089381535 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524071e-08, Final residual = 6.2241567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806605e-09, Final residual = 6.642795e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.58 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.10496718 max: 0.59980727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003213, dtInletScale=2.7021598e+15 -> dtScale=1.0003213 deltaT = 4.573843 Time = 3712.15 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 = 0.12735978 0 0.51832496 water fraction, min, max = 0.089390095 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735121 0 0.51831866 water fraction, min, max = 0.089398646 6.5837464e-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 = 0.12735978 0 0.51832496 water fraction, min, max = 0.089390071 6.5837464e-21 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 = 0.12735123 0 0.51831866 water fraction, min, max = 0.089398628 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994612e-05, Final residual = 3.1954021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978731e-09, Final residual = 1.7741404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735979 0 0.51832497 water fraction, min, max = 0.089390084 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735124 0 0.51831866 water fraction, min, max = 0.089398647 6.5837464e-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 = 0.12735979 0 0.51832497 water fraction, min, max = 0.089390083 6.5837464e-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 = 0.12735124 0 0.51831866 water fraction, min, max = 0.089398646 6.5837464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0881341e-07, Final residual = 7.3249119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.821757e-09, Final residual = 8.4678075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735979 0 0.51832497 water fraction, min, max = 0.089390084 6.5846174e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735124 0 0.51831866 water fraction, min, max = 0.089398647 6.5846174e-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 = 0.12735979 0 0.51832497 water fraction, min, max = 0.089390084 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735124 0 0.51831866 water fraction, min, max = 0.089398647 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493507e-08, Final residual = 6.4545027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422544e-09, Final residual = 5.8485771e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.14 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.1049712 max: 0.59979956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=2.7021598e+15 -> dtScale=1.0003342 deltaT = 4.5749333 Time = 3716.73 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 = 0.12734268 0 0.51831236 water fraction, min, max = 0.089407197 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733412 0 0.51830606 water fraction, min, max = 0.089415738 6.5846271e-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 = 0.12734268 0 0.51831236 water fraction, min, max = 0.089407173 6.5846271e-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 = 0.12733414 0 0.51830606 water fraction, min, max = 0.089415721 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971529e-05, Final residual = 3.1868706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1716112e-09, Final residual = 1.8584132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734269 0 0.51831236 water fraction, min, max = 0.089407186 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733414 0 0.51830606 water fraction, min, max = 0.089415739 6.5846271e-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 = 0.12734269 0 0.51831236 water fraction, min, max = 0.089407185 6.5846271e-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 = 0.12733414 0 0.51830606 water fraction, min, max = 0.089415738 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0763303e-07, Final residual = 7.3148336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8489699e-09, Final residual = 8.3122633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734269 0 0.51831236 water fraction, min, max = 0.089407185 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733414 0 0.51830606 water fraction, min, max = 0.089415739 6.5846271e-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 = 0.12734269 0 0.51831236 water fraction, min, max = 0.089407185 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733414 0 0.51830606 water fraction, min, max = 0.089415739 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333151e-08, Final residual = 6.4125465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446061e-09, Final residual = 5.0059532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.72 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.10497525 max: 0.59979221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=2.7021598e+15 -> dtScale=1.0003464 deltaT = 4.5760244 Time = 3721.31 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 = 0.12732559 0 0.51829976 water fraction, min, max = 0.089424279 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731705 0 0.51829346 water fraction, min, max = 0.089432811 6.5846271e-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 = 0.12732559 0 0.51829976 water fraction, min, max = 0.089424256 6.5846271e-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 = 0.12731707 0 0.51829346 water fraction, min, max = 0.089432794 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948526e-05, Final residual = 3.1791529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1608141e-09, Final residual = 2.0869327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273256 0 0.51829976 water fraction, min, max = 0.089424268 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731707 0 0.51829346 water fraction, min, max = 0.089432812 6.5846271e-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 = 0.1273256 0 0.51829976 water fraction, min, max = 0.089424268 6.5846271e-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 = 0.12731707 0 0.51829346 water fraction, min, max = 0.089432811 6.5846271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0648661e-07, Final residual = 7.3908695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8949733e-09, Final residual = 1.0022723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273256 0 0.51829976 water fraction, min, max = 0.089424268 6.5863916e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731707 0 0.51829346 water fraction, min, max = 0.089432812 6.5863916e-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 = 0.1273256 0 0.51829976 water fraction, min, max = 0.089424268 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731707 0 0.51829346 water fraction, min, max = 0.089432812 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439677e-08, Final residual = 6.4199421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462358e-09, Final residual = 6.7944501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.33 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.10497934 max: 0.59978522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=2.7021598e+15 -> dtScale=1.0003581 deltaT = 4.5771163 Time = 3725.88 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 = 0.12730853 0 0.51828716 water fraction, min, max = 0.089441343 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729999 0 0.51828086 water fraction, min, max = 0.089449866 6.5864145e-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 = 0.12730853 0 0.51828716 water fraction, min, max = 0.08944132 6.5864145e-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 = 0.12730001 0 0.51828086 water fraction, min, max = 0.089449849 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925761e-05, Final residual = 3.1714826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2280859e-09, Final residual = 1.4369864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730854 0 0.51828716 water fraction, min, max = 0.089441332 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730002 0 0.51828086 water fraction, min, max = 0.089449867 6.5864145e-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 = 0.12730854 0 0.51828716 water fraction, min, max = 0.089441332 6.5864145e-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 = 0.12730002 0 0.51828086 water fraction, min, max = 0.089449866 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0519561e-07, Final residual = 7.383035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8791607e-09, Final residual = 8.3738483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730854 0 0.51828716 water fraction, min, max = 0.089441332 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730002 0 0.51828086 water fraction, min, max = 0.089449867 6.5864145e-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 = 0.12730854 0 0.51828716 water fraction, min, max = 0.089441332 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730002 0 0.51828086 water fraction, min, max = 0.089449867 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320438e-08, Final residual = 6.1367378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873428e-09, Final residual = 5.5432386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.94 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.10498345 max: 0.59977861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003691, dtInletScale=2.7021598e+15 -> dtScale=1.0003691 deltaT = 4.578209 Time = 3730.46 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 = 0.12729148 0 0.51827456 water fraction, min, max = 0.089458389 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728296 0 0.51826826 water fraction, min, max = 0.089466902 6.5864145e-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 = 0.12729148 0 0.51827456 water fraction, min, max = 0.089458365 6.5864145e-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 = 0.12728298 0 0.51826826 water fraction, min, max = 0.089466885 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903053e-05, Final residual = 3.1622328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2262439e-09, Final residual = 2.01269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729149 0 0.51827456 water fraction, min, max = 0.089458378 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728298 0 0.51826827 water fraction, min, max = 0.089466903 6.5864145e-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 = 0.12729149 0 0.51827456 water fraction, min, max = 0.089458377 6.5864145e-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 = 0.12728298 0 0.51826827 water fraction, min, max = 0.089466902 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.043119e-07, Final residual = 7.277389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8244912e-09, Final residual = 8.2134605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729149 0 0.51827457 water fraction, min, max = 0.089458377 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728298 0 0.51826827 water fraction, min, max = 0.089466903 6.5864145e-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 = 0.12729149 0 0.51827457 water fraction, min, max = 0.089458377 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728298 0 0.51826827 water fraction, min, max = 0.089466903 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.13559e-08, Final residual = 6.287455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674338e-09, Final residual = 5.2557939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865.49 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.1049876 max: 0.59977235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=2.7021598e+15 -> dtScale=1.0003796 deltaT = 4.5793024 Time = 3735.04 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 = 0.12727446 0 0.51826197 water fraction, min, max = 0.089475415 6.5872879e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726594 0 0.51825567 water fraction, min, max = 0.089483919 7.7928635e-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 = 0.12727446 0 0.51826197 water fraction, min, max = 0.089475392 8.9966328e-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 = 0.12726596 0 0.51825567 water fraction, min, max = 0.089483902 1.020209e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880522e-05, Final residual = 3.1552716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1384764e-09, Final residual = 1.5938155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727447 0 0.51826197 water fraction, min, max = 0.089475404 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726596 0 0.51825567 water fraction, min, max = 0.08948392 6.5864145e-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 = 0.12727447 0 0.51826197 water fraction, min, max = 0.089475403 6.5864145e-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 = 0.12726596 0 0.51825567 water fraction, min, max = 0.089483919 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0300093e-07, Final residual = 7.2049253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8205765e-09, Final residual = 8.1809037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727447 0 0.51826197 water fraction, min, max = 0.089475404 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726596 0 0.51825567 water fraction, min, max = 0.08948392 6.5864145e-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 = 0.12727447 0 0.51826197 water fraction, min, max = 0.089475404 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726596 0 0.51825567 water fraction, min, max = 0.08948392 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267699e-08, Final residual = 5.7795627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620289e-09, Final residual = 7.3841988e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.02 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.10499178 max: 0.59976646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=2.7021598e+15 -> dtScale=1.0003894 deltaT = 4.5803966 Time = 3739.62 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 = 0.12725745 0 0.51824937 water fraction, min, max = 0.089492423 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724894 0 0.51824307 water fraction, min, max = 0.089500917 6.5864145e-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 = 0.12725745 0 0.51824937 water fraction, min, max = 0.089492399 6.5864145e-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 = 0.12724896 0 0.51824307 water fraction, min, max = 0.0895009 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858166e-05, Final residual = 3.147365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1885905e-09, Final residual = 1.7995689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725746 0 0.51824937 water fraction, min, max = 0.089492412 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724896 0 0.51824307 water fraction, min, max = 0.089500919 6.5864145e-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 = 0.12725746 0 0.51824937 water fraction, min, max = 0.089492411 6.5864145e-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 = 0.12724896 0 0.51824307 water fraction, min, max = 0.089500918 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0204389e-07, Final residual = 7.1400293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7434313e-09, Final residual = 9.9442252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725746 0 0.51824937 water fraction, min, max = 0.089492412 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724896 0 0.51824307 water fraction, min, max = 0.089500919 6.5864145e-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 = 0.12725746 0 0.51824937 water fraction, min, max = 0.089492412 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724896 0 0.51824307 water fraction, min, max = 0.089500919 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411529e-08, Final residual = 5.9996569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189535e-09, Final residual = 6.5461579e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.55 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.10499599 max: 0.59976093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003986, dtInletScale=2.7021598e+15 -> dtScale=1.0003986 deltaT = 4.5814916 Time = 3744.2 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 = 0.12724046 0 0.51823677 water fraction, min, max = 0.089509413 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723196 0 0.51823048 water fraction, min, max = 0.089517897 6.5864145e-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 = 0.12724046 0 0.51823678 water fraction, min, max = 0.089509389 6.5864145e-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 = 0.12723198 0 0.51823048 water fraction, min, max = 0.089517881 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835982e-05, Final residual = 3.1394155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.205093e-09, Final residual = 2.1419848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724047 0 0.51823678 water fraction, min, max = 0.089509402 6.5872895e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723198 0 0.51823048 water fraction, min, max = 0.089517899 6.5872895e-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 = 0.12724047 0 0.51823678 water fraction, min, max = 0.089509401 6.5864145e-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 = 0.12723198 0 0.51823048 water fraction, min, max = 0.089517898 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0110778e-07, Final residual = 7.4252212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8610498e-09, Final residual = 8.6824628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724047 0 0.51823678 water fraction, min, max = 0.089509401 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723198 0 0.51823048 water fraction, min, max = 0.089517899 6.5864145e-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 = 0.12724047 0 0.51823678 water fraction, min, max = 0.089509401 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723198 0 0.51823048 water fraction, min, max = 0.089517899 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325599e-08, Final residual = 6.3023781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876204e-09, Final residual = 5.8731383e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.02 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.10500023 max: 0.59975576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=2.7021598e+15 -> dtScale=1.0004072 deltaT = 4.5825874 Time = 3748.78 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 = 0.12722349 0 0.51822418 water fraction, min, max = 0.089526383 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127215 0 0.51821788 water fraction, min, max = 0.089534859 6.5864145e-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 = 0.12722349 0 0.51822418 water fraction, min, max = 0.08952636 6.5864145e-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 = 0.12721502 0 0.51821788 water fraction, min, max = 0.089534842 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813787e-05, Final residual = 3.1318539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0812703e-09, Final residual = 1.8916986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272235 0 0.51822418 water fraction, min, max = 0.089526373 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721502 0 0.51821789 water fraction, min, max = 0.08953486 6.5864145e-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 = 0.1272235 0 0.51822418 water fraction, min, max = 0.089526372 6.5864145e-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 = 0.12721502 0 0.51821789 water fraction, min, max = 0.08953486 6.5864145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9985049e-07, Final residual = 7.1742148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6811867e-09, Final residual = 1.082156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272235 0 0.51822418 water fraction, min, max = 0.089526372 6.5872901e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721502 0 0.51821789 water fraction, min, max = 0.08953486 6.5872901e-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 = 0.1272235 0 0.51822418 water fraction, min, max = 0.089526372 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721502 0 0.51821789 water fraction, min, max = 0.08953486 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405126e-08, Final residual = 5.5018541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334084e-09, Final residual = 7.2832566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.53 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.1050045 max: 0.59975094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004153, dtInletScale=2.7021598e+15 -> dtScale=1.0004153 deltaT = 4.583684 Time = 3753.37 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 = 0.12720654 0 0.51821159 water fraction, min, max = 0.089543336 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719806 0 0.51820529 water fraction, min, max = 0.089551802 6.5872998e-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 = 0.12720654 0 0.51821159 water fraction, min, max = 0.089543312 6.5872998e-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 = 0.12719808 0 0.51820529 water fraction, min, max = 0.089551786 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791802e-05, Final residual = 3.1244856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2276603e-09, Final residual = 1.2334065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720655 0 0.51821159 water fraction, min, max = 0.089543325 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719808 0 0.51820529 water fraction, min, max = 0.089551804 6.5872998e-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 = 0.12720655 0 0.51821159 water fraction, min, max = 0.089543324 6.5872998e-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 = 0.12719808 0 0.51820529 water fraction, min, max = 0.089551803 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9848253e-07, Final residual = 7.4216778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9412455e-09, Final residual = 8.9824718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720655 0 0.51821159 water fraction, min, max = 0.089543325 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719808 0 0.5182053 water fraction, min, max = 0.089551804 6.5872998e-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 = 0.12720655 0 0.51821159 water fraction, min, max = 0.089543325 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719808 0 0.5182053 water fraction, min, max = 0.089551804 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235315e-08, Final residual = 6.1786075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746612e-09, Final residual = 6.51439e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.05 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.1050088 max: 0.59974648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004227, dtInletScale=2.7021598e+15 -> dtScale=1.0004227 deltaT = 4.5847813 Time = 3757.95 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 = 0.1271896 0 0.518199 water fraction, min, max = 0.08956027 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718113 0 0.5181927 water fraction, min, max = 0.089568727 6.5872998e-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 = 0.1271896 0 0.518199 water fraction, min, max = 0.089560246 6.5872998e-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 = 0.12718115 0 0.5181927 water fraction, min, max = 0.08956871 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770033e-05, Final residual = 3.1164053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2085984e-09, Final residual = 1.6959912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718961 0 0.518199 water fraction, min, max = 0.089560259 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718115 0 0.5181927 water fraction, min, max = 0.089568729 6.5872998e-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 = 0.12718961 0 0.518199 water fraction, min, max = 0.089560258 6.5872998e-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 = 0.12718115 0 0.5181927 water fraction, min, max = 0.089568728 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.976064e-07, Final residual = 7.149211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7023856e-09, Final residual = 8.2221462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718961 0 0.518199 water fraction, min, max = 0.089560259 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718115 0 0.5181927 water fraction, min, max = 0.089568729 6.5872998e-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 = 0.12718961 0 0.518199 water fraction, min, max = 0.089560259 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718115 0 0.5181927 water fraction, min, max = 0.089568729 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1182488e-08, Final residual = 6.2700425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657434e-09, Final residual = 5.969215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.7 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.10501313 max: 0.59974237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 4.5858795 Time = 3762.54 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 = 0.12717269 0 0.51818641 water fraction, min, max = 0.089577186 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716423 0 0.51818011 water fraction, min, max = 0.089585634 6.5872998e-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 = 0.12717269 0 0.51818641 water fraction, min, max = 0.089577162 6.5872998e-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 = 0.12716424 0 0.51818011 water fraction, min, max = 0.089585617 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748205e-05, Final residual = 3.1094542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1649074e-09, Final residual = 1.2570515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271727 0 0.51818641 water fraction, min, max = 0.089577175 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716425 0 0.51818011 water fraction, min, max = 0.089585635 6.5872998e-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 = 0.1271727 0 0.51818641 water fraction, min, max = 0.089577174 6.5872998e-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 = 0.12716425 0 0.51818011 water fraction, min, max = 0.089585635 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.963548e-07, Final residual = 7.2537326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8286463e-09, Final residual = 1.2855568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271727 0 0.51818641 water fraction, min, max = 0.089577175 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716425 0 0.51818011 water fraction, min, max = 0.089585635 6.5872998e-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 = 0.1271727 0 0.51818641 water fraction, min, max = 0.089577175 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716425 0 0.51818011 water fraction, min, max = 0.089585635 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582214e-08, Final residual = 7.2336764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555725e-09, Final residual = 6.3856435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.33 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.1050175 max: 0.59973862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004358, dtInletScale=2.7021598e+15 -> dtScale=1.0004358 deltaT = 4.5869784 Time = 3767.13 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 = 0.12715579 0 0.51817382 water fraction, min, max = 0.089594083 6.5881773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714734 0 0.51816752 water fraction, min, max = 0.089602522 7.7964542e-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 = 0.12715579 0 0.51817382 water fraction, min, max = 0.08959406 9.0029168e-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 = 0.12714736 0 0.51816752 water fraction, min, max = 0.089602505 1.0211075e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726692e-05, Final residual = 3.1013765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945971e-09, Final residual = 1.3027211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271558 0 0.51817382 water fraction, min, max = 0.089594073 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714736 0 0.51816753 water fraction, min, max = 0.089602524 6.5872998e-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 = 0.1271558 0 0.51817382 water fraction, min, max = 0.089594072 6.5872998e-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 = 0.12714736 0 0.51816753 water fraction, min, max = 0.089602523 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9537417e-07, Final residual = 7.1706025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7073664e-09, Final residual = 8.4697162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271558 0 0.51817382 water fraction, min, max = 0.089594072 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714736 0 0.51816753 water fraction, min, max = 0.089602524 6.5872998e-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 = 0.1271558 0 0.51817382 water fraction, min, max = 0.089594072 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714736 0 0.51816753 water fraction, min, max = 0.089602524 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353595e-08, Final residual = 6.2770178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.657785e-09, Final residual = 5.4001332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.93 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.10502189 max: 0.59973521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004415, dtInletScale=2.7021598e+15 -> dtScale=1.0004415 deltaT = 4.5880782 Time = 3771.71 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 = 0.12713891 0 0.51816123 water fraction, min, max = 0.089610963 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713047 0 0.51815493 water fraction, min, max = 0.089619392 6.5872998e-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 = 0.12713891 0 0.51816123 water fraction, min, max = 0.089610939 6.5872998e-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 = 0.12713049 0 0.51815493 water fraction, min, max = 0.089619376 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.27052e-05, Final residual = 3.0943089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2182601e-09, Final residual = 1.6898865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713892 0 0.51816123 water fraction, min, max = 0.089610952 6.5881783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713049 0 0.51815494 water fraction, min, max = 0.089619394 6.5881783e-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 = 0.12713892 0 0.51816123 water fraction, min, max = 0.089610951 6.5872998e-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 = 0.12713049 0 0.51815494 water fraction, min, max = 0.089619393 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.944612e-07, Final residual = 7.0623216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6326028e-09, Final residual = 8.2281202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713892 0 0.51816123 water fraction, min, max = 0.089610951 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713049 0 0.51815494 water fraction, min, max = 0.089619394 6.5872998e-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 = 0.12713892 0 0.51816123 water fraction, min, max = 0.089610951 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713049 0 0.51815494 water fraction, min, max = 0.089619394 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1199612e-08, Final residual = 6.2402027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674042e-09, Final residual = 5.6955575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.47 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.10502632 max: 0.59973216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004466, dtInletScale=2.7021598e+15 -> dtScale=1.0004466 deltaT = 4.5891787 Time = 3776.3 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 = 0.12712205 0 0.51814864 water fraction, min, max = 0.089627824 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711362 0 0.51814235 water fraction, min, max = 0.089636245 6.5872998e-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 = 0.12712205 0 0.51814864 water fraction, min, max = 0.0896278 6.5872998e-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 = 0.12711363 0 0.51814235 water fraction, min, max = 0.089636228 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683878e-05, Final residual = 3.0877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1307998e-09, Final residual = 1.3621343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712206 0 0.51814864 water fraction, min, max = 0.089627813 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711364 0 0.51814235 water fraction, min, max = 0.089636246 6.5872998e-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 = 0.12712206 0 0.51814864 water fraction, min, max = 0.089627812 6.5872998e-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 = 0.12711364 0 0.51814235 water fraction, min, max = 0.089636245 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9316056e-07, Final residual = 7.0832913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6276783e-09, Final residual = 1.4060056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712206 0 0.51814864 water fraction, min, max = 0.089627813 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711364 0 0.51814235 water fraction, min, max = 0.089636246 6.5872998e-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 = 0.12712206 0 0.51814864 water fraction, min, max = 0.089627813 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711364 0 0.51814235 water fraction, min, max = 0.089636246 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1526323e-08, Final residual = 5.5710719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908425e-09, Final residual = 5.302959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.97 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.10503078 max: 0.59972947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004511, dtInletScale=2.7021598e+15 -> dtScale=1.0004511 deltaT = 4.59028 Time = 3780.89 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 = 0.12710521 0 0.51813606 water fraction, min, max = 0.089644667 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709678 0 0.51812976 water fraction, min, max = 0.089653079 6.5872998e-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 = 0.12710521 0 0.51813606 water fraction, min, max = 0.089644643 6.5872998e-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 = 0.1270968 0 0.51812976 water fraction, min, max = 0.089653062 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662676e-05, Final residual = 3.080172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1127125e-09, Final residual = 2.2500508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710522 0 0.51813606 water fraction, min, max = 0.089644656 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270968 0 0.51812977 water fraction, min, max = 0.08965308 6.5872998e-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 = 0.12710522 0 0.51813606 water fraction, min, max = 0.089644655 6.5872998e-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 = 0.1270968 0 0.51812977 water fraction, min, max = 0.089653079 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9244701e-07, Final residual = 7.1612471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6523786e-09, Final residual = 9.7270959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710522 0 0.51813606 water fraction, min, max = 0.089644656 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270968 0 0.51812977 water fraction, min, max = 0.08965308 6.5872998e-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 = 0.12710522 0 0.51813606 water fraction, min, max = 0.089644656 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270968 0 0.51812977 water fraction, min, max = 0.08965308 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1266576e-08, Final residual = 6.1603344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509438e-09, Final residual = 5.6571785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 871.49 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.10503526 max: 0.59972711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000455, dtInletScale=2.7021598e+15 -> dtScale=1.000455 deltaT = 4.5913821 Time = 3785.48 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 = 0.12708838 0 0.51812347 water fraction, min, max = 0.089661492 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707997 0 0.51811718 water fraction, min, max = 0.089669895 6.5872998e-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 = 0.12708838 0 0.51812347 water fraction, min, max = 0.089661468 6.5872998e-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 = 0.12707998 0 0.51811718 water fraction, min, max = 0.089669878 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641755e-05, Final residual = 3.0735057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736472e-09, Final residual = 2.0711233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708839 0 0.51812347 water fraction, min, max = 0.089661481 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707999 0 0.51811718 water fraction, min, max = 0.089669896 6.5872998e-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 = 0.12708839 0 0.51812347 water fraction, min, max = 0.08966148 6.5872998e-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 = 0.12707999 0 0.51811718 water fraction, min, max = 0.089669895 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9142132e-07, Final residual = 7.3206172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7016488e-09, Final residual = 8.9533851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708839 0 0.51812347 water fraction, min, max = 0.089661481 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707999 0 0.51811718 water fraction, min, max = 0.089669896 6.5872998e-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 = 0.12708839 0 0.51812347 water fraction, min, max = 0.089661481 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707999 0 0.51811718 water fraction, min, max = 0.089669896 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1177075e-08, Final residual = 6.2216638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947788e-09, Final residual = 5.6026414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.04 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.10503978 max: 0.5997251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004584, dtInletScale=2.7021598e+15 -> dtScale=1.0004584 deltaT = 4.592485 Time = 3790.08 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 = 0.12707157 0 0.51811089 water fraction, min, max = 0.089678299 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706317 0 0.51810459 water fraction, min, max = 0.089686693 6.5872998e-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 = 0.12707157 0 0.51811089 water fraction, min, max = 0.089678276 6.5872998e-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 = 0.12706319 0 0.51810459 water fraction, min, max = 0.089686676 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620826e-05, Final residual = 3.0667989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1154193e-09, Final residual = 2.0574209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707158 0 0.51811089 water fraction, min, max = 0.089678288 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706319 0 0.5181046 water fraction, min, max = 0.089686694 6.5872998e-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 = 0.12707158 0 0.51811089 water fraction, min, max = 0.089678287 6.5872998e-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 = 0.12706319 0 0.5181046 water fraction, min, max = 0.089686694 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9042063e-07, Final residual = 7.0923204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5634799e-09, Final residual = 8.287392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707158 0 0.51811089 water fraction, min, max = 0.089678288 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706319 0 0.5181046 water fraction, min, max = 0.089686694 6.5872998e-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 = 0.12707158 0 0.51811089 water fraction, min, max = 0.089678288 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706319 0 0.5181046 water fraction, min, max = 0.089686694 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.11996e-08, Final residual = 6.2248602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046372e-09, Final residual = 5.6199601e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.61 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.10504433 max: 0.59972344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004611, dtInletScale=2.7021598e+15 -> dtScale=1.0004611 deltaT = 4.5935887 Time = 3794.67 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 = 0.12705478 0 0.51809831 water fraction, min, max = 0.089695088 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704639 0 0.51809201 water fraction, min, max = 0.089703473 6.5872998e-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 = 0.12705479 0 0.51809831 water fraction, min, max = 0.089695065 6.5872998e-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 = 0.12704641 0 0.51809201 water fraction, min, max = 0.089703456 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26e-05, Final residual = 3.0603309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1385098e-09, Final residual = 2.1238775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705479 0 0.51809831 water fraction, min, max = 0.089695077 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704641 0 0.51809202 water fraction, min, max = 0.089703474 6.5872998e-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 = 0.12705479 0 0.51809831 water fraction, min, max = 0.089695077 6.5872998e-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 = 0.12704641 0 0.51809202 water fraction, min, max = 0.089703474 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.893701e-07, Final residual = 7.1473411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6213549e-09, Final residual = 9.0983305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705479 0 0.51809831 water fraction, min, max = 0.089695077 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704641 0 0.51809202 water fraction, min, max = 0.089703474 6.5872998e-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 = 0.12705479 0 0.51809831 water fraction, min, max = 0.089695077 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704641 0 0.51809202 water fraction, min, max = 0.089703474 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125499e-08, Final residual = 6.4992785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127686e-09, Final residual = 7.6863829e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.11 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.10504891 max: 0.59972211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004634, dtInletScale=2.7021598e+15 -> dtScale=1.0004634 deltaT = 4.5946932 Time = 3799.27 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 = 0.12703801 0 0.51808572 water fraction, min, max = 0.089711859 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702963 0 0.51807943 water fraction, min, max = 0.089720235 6.5872998e-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 = 0.12703801 0 0.51808572 water fraction, min, max = 0.089711836 6.5872998e-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 = 0.12702964 0 0.51807943 water fraction, min, max = 0.089720219 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.257952e-05, Final residual = 3.0538452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394641e-09, Final residual = 1.986732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703802 0 0.51808573 water fraction, min, max = 0.089711849 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702965 0 0.51807944 water fraction, min, max = 0.089720237 6.5872998e-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 = 0.12703802 0 0.51808573 water fraction, min, max = 0.089711848 6.5872998e-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 = 0.12702965 0 0.51807944 water fraction, min, max = 0.089720236 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8832453e-07, Final residual = 7.0787218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6785155e-09, Final residual = 9.4147229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703802 0 0.51808573 water fraction, min, max = 0.089711848 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702965 0 0.51807944 water fraction, min, max = 0.089720237 6.5872998e-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 = 0.12703802 0 0.51808573 water fraction, min, max = 0.089711848 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702965 0 0.51807944 water fraction, min, max = 0.089720237 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201226e-08, Final residual = 6.2623871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791635e-09, Final residual = 6.5632808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.62 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.10505353 max: 0.59972113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000465, dtInletScale=2.7021598e+15 -> dtScale=1.000465 deltaT = 4.5957985 Time = 3803.86 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 = 0.12702126 0 0.51807314 water fraction, min, max = 0.089728613 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701288 0 0.51806685 water fraction, min, max = 0.08973698 6.5872998e-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 = 0.12702126 0 0.51807314 water fraction, min, max = 0.08972859 6.5872998e-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 = 0.1270129 0 0.51806685 water fraction, min, max = 0.089736963 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558786e-05, Final residual = 3.0464945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0070127e-09, Final residual = 1.9020572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702127 0 0.51807315 water fraction, min, max = 0.089728602 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270129 0 0.51806686 water fraction, min, max = 0.089736981 6.5872998e-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 = 0.12702127 0 0.51807315 water fraction, min, max = 0.089728601 6.5872998e-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 = 0.1270129 0 0.51806686 water fraction, min, max = 0.089736981 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8710832e-07, Final residual = 6.9324886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.491733e-09, Final residual = 9.4118903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702127 0 0.51807315 water fraction, min, max = 0.089728602 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270129 0 0.51806686 water fraction, min, max = 0.089736981 6.5872998e-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 = 0.12702127 0 0.51807315 water fraction, min, max = 0.089728602 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270129 0 0.51806686 water fraction, min, max = 0.089736981 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147973e-08, Final residual = 6.1214131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550911e-09, Final residual = 5.8379735e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.14 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.10505817 max: 0.5997205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004661, dtInletScale=2.7021598e+15 -> dtScale=1.0004661 deltaT = 4.5969046 Time = 3808.46 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 = 0.12700452 0 0.51806056 water fraction, min, max = 0.089745349 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699615 0 0.51805427 water fraction, min, max = 0.089753707 6.5872998e-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 = 0.12700452 0 0.51806056 water fraction, min, max = 0.089745325 6.5872998e-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 = 0.12699617 0 0.51805427 water fraction, min, max = 0.08975369 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538038e-05, Final residual = 3.0394244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1029063e-09, Final residual = 1.7408134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700453 0 0.51806057 water fraction, min, max = 0.089745338 6.5881829e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699617 0 0.51805428 water fraction, min, max = 0.089753708 6.5881829e-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 = 0.12700453 0 0.51806057 water fraction, min, max = 0.089745337 6.5872998e-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 = 0.12699617 0 0.51805428 water fraction, min, max = 0.089753708 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8607608e-07, Final residual = 6.8200488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3786491e-09, Final residual = 8.8190976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700453 0 0.51806057 water fraction, min, max = 0.089745338 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699617 0 0.51805428 water fraction, min, max = 0.089753708 6.5872998e-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 = 0.12700453 0 0.51806057 water fraction, min, max = 0.089745338 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699617 0 0.51805428 water fraction, min, max = 0.089753708 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102093e-08, Final residual = 6.3135295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610695e-09, Final residual = 6.5106936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.65 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.10506284 max: 0.59972021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004665, dtInletScale=2.7021598e+15 -> dtScale=1.0004665 deltaT = 4.5980115 Time = 3813.06 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 = 0.12698781 0 0.51804799 water fraction, min, max = 0.089762067 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697944 0 0.51804169 water fraction, min, max = 0.089770416 6.5872998e-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 = 0.12698781 0 0.51804799 water fraction, min, max = 0.089762043 6.5872998e-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 = 0.12697946 0 0.5180417 water fraction, min, max = 0.089770399 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517704e-05, Final residual = 3.0333485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0920447e-09, Final residual = 1.1824487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698782 0 0.51804799 water fraction, min, max = 0.089762056 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697946 0 0.5180417 water fraction, min, max = 0.089770418 6.5872998e-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 = 0.12698782 0 0.51804799 water fraction, min, max = 0.089762055 6.5872998e-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 = 0.12697947 0 0.5180417 water fraction, min, max = 0.089770417 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8481064e-07, Final residual = 7.0807739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6634456e-09, Final residual = 1.3415449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698782 0 0.51804799 water fraction, min, max = 0.089762056 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697947 0 0.5180417 water fraction, min, max = 0.089770418 6.5872998e-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 = 0.12698782 0 0.51804799 water fraction, min, max = 0.089762056 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697947 0 0.5180417 water fraction, min, max = 0.089770418 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324976e-08, Final residual = 5.5981775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920072e-09, Final residual = 5.6071335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.19 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.10506755 max: 0.59972026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004665, dtInletScale=2.7021598e+15 -> dtScale=1.0004665 deltaT = 4.5991192 Time = 3817.66 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 = 0.12697111 0 0.51803541 water fraction, min, max = 0.089778767 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696275 0 0.51802912 water fraction, min, max = 0.089787108 6.5872998e-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 = 0.12697111 0 0.51803541 water fraction, min, max = 0.089778744 6.5872998e-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 = 0.12696277 0 0.51802912 water fraction, min, max = 0.089787091 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497303e-05, Final residual = 3.0262045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0754128e-09, Final residual = 2.1168048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697112 0 0.51803541 water fraction, min, max = 0.089778757 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696277 0 0.51802912 water fraction, min, max = 0.089787109 6.5872998e-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 = 0.12697112 0 0.51803541 water fraction, min, max = 0.089778756 6.5872998e-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 = 0.12696277 0 0.51802912 water fraction, min, max = 0.089787109 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8432755e-07, Final residual = 6.9945689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4219734e-09, Final residual = 8.4593136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697112 0 0.51803541 water fraction, min, max = 0.089778756 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696277 0 0.51802912 water fraction, min, max = 0.089787109 6.5872998e-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 = 0.12697112 0 0.51803541 water fraction, min, max = 0.089778756 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696277 0 0.51802912 water fraction, min, max = 0.089787109 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1087657e-08, Final residual = 6.1663447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457811e-09, Final residual = 5.5229491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.78 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.10507228 max: 0.59972064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004658, dtInletScale=2.7021598e+15 -> dtScale=1.0004658 deltaT = 4.6002276 Time = 3822.26 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 = 0.12695442 0 0.51802283 water fraction, min, max = 0.08979545 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694608 0 0.51801654 water fraction, min, max = 0.089803782 6.5872998e-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 = 0.12695442 0 0.51802283 water fraction, min, max = 0.089795427 6.5872998e-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 = 0.1269461 0 0.51801654 water fraction, min, max = 0.089803765 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477121e-05, Final residual = 3.0202171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0272211e-09, Final residual = 1.6686642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695443 0 0.51802283 water fraction, min, max = 0.089795439 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269461 0 0.51801655 water fraction, min, max = 0.089803783 6.5872998e-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 = 0.12695443 0 0.51802283 water fraction, min, max = 0.089795439 6.5872998e-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 = 0.1269461 0 0.51801655 water fraction, min, max = 0.089803783 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8326122e-07, Final residual = 6.8671346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4579795e-09, Final residual = 7.7632978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695443 0 0.51802283 water fraction, min, max = 0.089795439 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269461 0 0.51801655 water fraction, min, max = 0.089803783 6.5872998e-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 = 0.12695443 0 0.51802283 water fraction, min, max = 0.089795439 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269461 0 0.51801655 water fraction, min, max = 0.089803783 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096532e-08, Final residual = 6.0836993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127777e-09, Final residual = 6.1221802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.33 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.10507704 max: 0.59972138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004646, dtInletScale=2.7021598e+15 -> dtScale=1.0004646 deltaT = 4.6013369 Time = 3826.86 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 = 0.12693776 0 0.51801026 water fraction, min, max = 0.089812115 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692942 0 0.51800397 water fraction, min, max = 0.089820438 6.5872998e-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 = 0.12693776 0 0.51801026 water fraction, min, max = 0.089812092 6.5872998e-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 = 0.12692944 0 0.51800397 water fraction, min, max = 0.089820422 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456968e-05, Final residual = 3.0130772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712789e-09, Final residual = 1.9130403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693777 0 0.51801026 water fraction, min, max = 0.089812105 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692944 0 0.51800397 water fraction, min, max = 0.08982044 6.5872998e-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 = 0.12693777 0 0.51801026 water fraction, min, max = 0.089812104 6.5872998e-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 = 0.12692944 0 0.51800397 water fraction, min, max = 0.089820439 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8233151e-07, Final residual = 6.8586423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4555464e-09, Final residual = 8.0299109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693777 0 0.51801026 water fraction, min, max = 0.089812104 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692944 0 0.51800397 water fraction, min, max = 0.08982044 6.5872998e-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 = 0.12693777 0 0.51801026 water fraction, min, max = 0.089812104 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692944 0 0.51800397 water fraction, min, max = 0.08982044 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143074e-08, Final residual = 6.1280558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.659087e-09, Final residual = 5.9254379e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.87 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.10508184 max: 0.59972245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004628, dtInletScale=2.7021598e+15 -> dtScale=1.0004628 deltaT = 4.602447 Time = 3831.46 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 = 0.12692111 0 0.51799768 water fraction, min, max = 0.089828763 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691278 0 0.51799139 water fraction, min, max = 0.089837077 6.5872998e-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 = 0.12692111 0 0.51799768 water fraction, min, max = 0.08982874 6.5872998e-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 = 0.1269128 0 0.51799139 water fraction, min, max = 0.089837061 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436984e-05, Final residual = 3.0072683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0682177e-09, Final residual = 2.1865713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692112 0 0.51799769 water fraction, min, max = 0.089828753 6.5881859e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269128 0 0.5179914 water fraction, min, max = 0.089837079 6.5881859e-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 = 0.12692112 0 0.51799769 water fraction, min, max = 0.089828752 6.5872998e-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 = 0.1269128 0 0.5179914 water fraction, min, max = 0.089837078 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8129634e-07, Final residual = 7.073499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5453254e-09, Final residual = 1.0643954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692112 0 0.51799769 water fraction, min, max = 0.089828752 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269128 0 0.5179914 water fraction, min, max = 0.089837079 6.5872998e-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 = 0.12692112 0 0.51799769 water fraction, min, max = 0.089828752 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269128 0 0.5179914 water fraction, min, max = 0.089837079 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132756e-08, Final residual = 5.8502889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512967e-09, Final residual = 5.136112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 877.4 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.10508667 max: 0.59972385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004605, dtInletScale=2.7021598e+15 -> dtScale=1.0004605 deltaT = 4.6035579 Time = 3836.06 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 = 0.12690448 0 0.51798511 water fraction, min, max = 0.089845393 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689616 0 0.51797882 water fraction, min, max = 0.089853699 6.5872998e-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 = 0.12690448 0 0.51798511 water fraction, min, max = 0.08984537 6.5872998e-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 = 0.12689618 0 0.51797882 water fraction, min, max = 0.089853682 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241723e-05, Final residual = 3.0006548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.061592e-09, Final residual = 2.3495155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690449 0 0.51798511 water fraction, min, max = 0.089845383 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689618 0 0.51797883 water fraction, min, max = 0.089853701 6.5872998e-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 = 0.12690449 0 0.51798511 water fraction, min, max = 0.089845382 6.5872998e-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 = 0.12689618 0 0.51797883 water fraction, min, max = 0.0898537 6.5872998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8047845e-07, Final residual = 7.1224302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5270496e-09, Final residual = 8.3141759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690449 0 0.51798511 water fraction, min, max = 0.089845383 6.5881865e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689618 0 0.51797883 water fraction, min, max = 0.089853701 6.5881865e-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 = 0.12690449 0 0.51798511 water fraction, min, max = 0.089845383 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689618 0 0.51797883 water fraction, min, max = 0.089853701 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969149e-08, Final residual = 6.083121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508686e-09, Final residual = 6.30822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 878.01 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.10509152 max: 0.5997256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004575, dtInletScale=2.7021598e+15 -> dtScale=1.0004575 deltaT = 4.6046696 Time = 3840.67 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 = 0.12688787 0 0.51797254 water fraction, min, max = 0.089862006 6.5890829e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687956 0 0.51796625 water fraction, min, max = 0.089870303 7.8029562e-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 = 0.12688787 0 0.51797254 water fraction, min, max = 0.089861983 9.014997e-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 = 0.12687957 0 0.51796625 water fraction, min, max = 0.089870287 1.0228753e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397683e-05, Final residual = 2.9951828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0861401e-09, Final residual = 1.2424665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688788 0 0.51797254 water fraction, min, max = 0.089861996 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51796626 water fraction, min, max = 0.089870305 6.588196e-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 = 0.12688788 0 0.51797254 water fraction, min, max = 0.089861995 6.588196e-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 = 0.12687958 0 0.51796626 water fraction, min, max = 0.089870304 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7887828e-07, Final residual = 6.8604353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2955537e-09, Final residual = 7.6661153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688788 0 0.51797254 water fraction, min, max = 0.089861996 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51796626 water fraction, min, max = 0.089870305 6.588196e-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 = 0.12688788 0 0.51797254 water fraction, min, max = 0.089861996 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51796626 water fraction, min, max = 0.089870305 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962629e-08, Final residual = 6.2439751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064798e-09, Final residual = 6.5968694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 878.66 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.10509641 max: 0.59972769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004541, dtInletScale=2.7021598e+15 -> dtScale=1.0004541 deltaT = 4.6057821 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 = 0.12687127 0 0.51795997 water fraction, min, max = 0.089878602 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686297 0 0.51795368 water fraction, min, max = 0.08988689 6.588196e-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 = 0.12687127 0 0.51795997 water fraction, min, max = 0.089878579 6.588196e-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 = 0.12686299 0 0.51795368 water fraction, min, max = 0.089886874 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378083e-05, Final residual = 2.9873123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0461722e-09, Final residual = 1.30717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687128 0 0.51795997 water fraction, min, max = 0.089878592 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51795369 water fraction, min, max = 0.089886892 6.588196e-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 = 0.12687128 0 0.51795997 water fraction, min, max = 0.089878591 6.588196e-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 = 0.12686299 0 0.51795369 water fraction, min, max = 0.089886891 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7794951e-07, Final residual = 6.8955291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4167181e-09, Final residual = 8.1286997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687128 0 0.51795997 water fraction, min, max = 0.089878591 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51795369 water fraction, min, max = 0.089886892 6.588196e-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 = 0.12687128 0 0.51795997 water fraction, min, max = 0.089878591 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51795369 water fraction, min, max = 0.089886892 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0956748e-08, Final residual = 6.3341297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319529e-09, Final residual = 6.6851483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 879.25 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.10510133 max: 0.5997301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=2.7021598e+15 -> dtScale=1.00045 deltaT = 4.6068954 Time = 3849.88 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 = 0.12685469 0 0.5179474 water fraction, min, max = 0.08989518 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268464 0 0.51794111 water fraction, min, max = 0.08990346 6.588196e-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 = 0.12685469 0 0.5179474 water fraction, min, max = 0.089895158 6.588196e-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 = 0.12684642 0 0.51794111 water fraction, min, max = 0.089903444 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358577e-05, Final residual = 2.9815921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0545726e-09, Final residual = 1.8913433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268547 0 0.5179474 water fraction, min, max = 0.08989517 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51794112 water fraction, min, max = 0.089903462 6.588196e-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 = 0.1268547 0 0.5179474 water fraction, min, max = 0.089895169 6.588196e-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 = 0.12684642 0 0.51794112 water fraction, min, max = 0.089903461 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7737266e-07, Final residual = 6.8073234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3286428e-09, Final residual = 7.6424136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268547 0 0.5179474 water fraction, min, max = 0.08989517 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51794112 water fraction, min, max = 0.089903462 6.588196e-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 = 0.1268547 0 0.5179474 water fraction, min, max = 0.08989517 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51794112 water fraction, min, max = 0.089903462 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948947e-08, Final residual = 6.0675957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491764e-09, Final residual = 5.0801547e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 879.81 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.10510628 max: 0.59973285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004454, dtInletScale=2.7021598e+15 -> dtScale=1.0004454 deltaT = 4.6080096 Time = 3854.49 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 = 0.12683813 0 0.51793483 water fraction, min, max = 0.089911742 6.5890847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682985 0 0.51792854 water fraction, min, max = 0.089920013 7.8039242e-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 = 0.12683813 0 0.51793483 water fraction, min, max = 0.089911719 9.0169277e-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 = 0.12682987 0 0.51792854 water fraction, min, max = 0.089919996 1.023165e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339202e-05, Final residual = 2.9754622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232053e-09, Final residual = 1.5876684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683814 0 0.51793483 water fraction, min, max = 0.089911731 6.5890851e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51792855 water fraction, min, max = 0.089920014 6.5890851e-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 = 0.12683814 0 0.51793483 water fraction, min, max = 0.089911731 6.588196e-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 = 0.12682987 0 0.51792855 water fraction, min, max = 0.089920014 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7609634e-07, Final residual = 6.6981495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3511214e-09, Final residual = 8.859513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683814 0 0.51793483 water fraction, min, max = 0.089911731 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51792855 water fraction, min, max = 0.089920014 6.588196e-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 = 0.12683814 0 0.51793483 water fraction, min, max = 0.089911731 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51792855 water fraction, min, max = 0.089920014 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910355e-08, Final residual = 5.4517097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037971e-09, Final residual = 6.7656487e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 880.41 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.10511126 max: 0.59973593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004403, dtInletScale=2.7021598e+15 -> dtScale=1.0004403 deltaT = 4.6091245 Time = 3859.1 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 = 0.12682159 0 0.51792226 water fraction, min, max = 0.089928286 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681331 0 0.51791598 water fraction, min, max = 0.089936548 6.588196e-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 = 0.12682159 0 0.51792226 water fraction, min, max = 0.089928263 6.588196e-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 = 0.12681333 0 0.51791598 water fraction, min, max = 0.089936532 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319861e-05, Final residual = 2.9692774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9472531e-09, Final residual = 1.2693112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51792226 water fraction, min, max = 0.089928275 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51791598 water fraction, min, max = 0.08993655 6.588196e-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 = 0.1268216 0 0.51792226 water fraction, min, max = 0.089928275 6.588196e-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 = 0.12681333 0 0.51791598 water fraction, min, max = 0.089936549 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7517933e-07, Final residual = 6.8264274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3766025e-09, Final residual = 9.609312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51792226 water fraction, min, max = 0.089928275 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51791598 water fraction, min, max = 0.08993655 6.588196e-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 = 0.1268216 0 0.51792226 water fraction, min, max = 0.089928275 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51791598 water fraction, min, max = 0.08993655 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022594e-08, Final residual = 5.9531549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904712e-09, Final residual = 5.1383943e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 880.92 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.10511627 max: 0.59973935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004346, dtInletScale=2.7021598e+15 -> dtScale=1.0004346 deltaT = 4.6102402 Time = 3863.71 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 = 0.12680506 0 0.51790969 water fraction, min, max = 0.089944813 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679679 0 0.51790341 water fraction, min, max = 0.089953066 6.588196e-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 = 0.12680506 0 0.51790969 water fraction, min, max = 0.08994479 6.588196e-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 = 0.12679681 0 0.51790341 water fraction, min, max = 0.08995305 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300703e-05, Final residual = 2.9637199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0372488e-09, Final residual = 1.4776989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680507 0 0.5179097 water fraction, min, max = 0.089944802 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51790341 water fraction, min, max = 0.089953068 6.588196e-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 = 0.12680507 0 0.5179097 water fraction, min, max = 0.089944802 6.588196e-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 = 0.12679681 0 0.51790341 water fraction, min, max = 0.089953068 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7418846e-07, Final residual = 6.6496896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.190798e-09, Final residual = 9.4981994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680507 0 0.5179097 water fraction, min, max = 0.089944802 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51790341 water fraction, min, max = 0.089953068 6.588196e-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 = 0.12680507 0 0.5179097 water fraction, min, max = 0.089944802 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51790341 water fraction, min, max = 0.089953068 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026877e-08, Final residual = 5.9009983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390456e-09, Final residual = 5.4250796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 881.42 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.10512131 max: 0.5997431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004284, dtInletScale=2.7021598e+15 -> dtScale=1.0004284 deltaT = 4.6113568 Time = 3868.32 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 = 0.12678855 0 0.51789713 water fraction, min, max = 0.089961322 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678029 0 0.51789084 water fraction, min, max = 0.089969568 6.588196e-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 = 0.12678855 0 0.51789713 water fraction, min, max = 0.0899613 6.588196e-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 = 0.12678031 0 0.51789084 water fraction, min, max = 0.089969552 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281671e-05, Final residual = 2.9582301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9224907e-09, Final residual = 1.607522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51789713 water fraction, min, max = 0.089961312 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51789085 water fraction, min, max = 0.08996957 6.588196e-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 = 0.12678856 0 0.51789713 water fraction, min, max = 0.089961311 6.588196e-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 = 0.12678031 0 0.51789085 water fraction, min, max = 0.089969569 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7339817e-07, Final residual = 6.5866519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0848934e-09, Final residual = 8.5765078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51789713 water fraction, min, max = 0.089961312 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51789085 water fraction, min, max = 0.08996957 6.588196e-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 = 0.12678856 0 0.51789713 water fraction, min, max = 0.089961312 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51789085 water fraction, min, max = 0.08996957 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983944e-08, Final residual = 6.0086855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6679669e-09, Final residual = 5.8896719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 881.96 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.10512638 max: 0.59974718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004215, dtInletScale=2.7021598e+15 -> dtScale=1.0004215 deltaT = 4.6124742 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 = 0.12677206 0 0.51788456 water fraction, min, max = 0.089977815 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676381 0 0.51787828 water fraction, min, max = 0.089986052 6.588196e-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 = 0.12677206 0 0.51788456 water fraction, min, max = 0.089977793 6.588196e-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 = 0.12676383 0 0.51787828 water fraction, min, max = 0.089986036 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262591e-05, Final residual = 2.9519213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.028288e-09, Final residual = 2.2315801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51788457 water fraction, min, max = 0.089977805 6.5890874e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676383 0 0.51787828 water fraction, min, max = 0.089986054 6.5890874e-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 = 0.12677207 0 0.51788457 water fraction, min, max = 0.089977804 6.588196e-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 = 0.12676383 0 0.51787828 water fraction, min, max = 0.089986053 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7261465e-07, Final residual = 6.7515713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.198514e-09, Final residual = 7.4735782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51788457 water fraction, min, max = 0.089977805 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676383 0 0.51787828 water fraction, min, max = 0.089986054 6.588196e-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 = 0.12677207 0 0.51788457 water fraction, min, max = 0.089977805 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676383 0 0.51787828 water fraction, min, max = 0.089986054 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811872e-08, Final residual = 6.1025824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543111e-09, Final residual = 5.5210855e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 882.5 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.10513148 max: 0.59975158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004142, dtInletScale=2.7021598e+15 -> dtScale=1.0004142 deltaT = 4.6135923 Time = 3877.55 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 = 0.12675558 0 0.517872 water fraction, min, max = 0.089994291 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674734 0 0.51786572 water fraction, min, max = 0.09000252 6.588196e-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 = 0.12675558 0 0.517872 water fraction, min, max = 0.089994268 6.588196e-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 = 0.12674736 0 0.51786572 water fraction, min, max = 0.090002503 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243711e-05, Final residual = 2.9467279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0539605e-09, Final residual = 1.7233147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.517872 water fraction, min, max = 0.089994281 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674736 0 0.51786572 water fraction, min, max = 0.090002521 6.588196e-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 = 0.12675559 0 0.517872 water fraction, min, max = 0.08999428 6.588196e-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 = 0.12674736 0 0.51786572 water fraction, min, max = 0.090002521 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139483e-07, Final residual = 6.5923229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1426512e-09, Final residual = 7.8184297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.517872 water fraction, min, max = 0.089994281 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674736 0 0.51786572 water fraction, min, max = 0.090002522 6.588196e-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 = 0.12675559 0 0.517872 water fraction, min, max = 0.089994281 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674736 0 0.51786572 water fraction, min, max = 0.090002522 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840979e-08, Final residual = 5.9915039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600827e-09, Final residual = 5.1793748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883.05 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.10513661 max: 0.59975631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004063, dtInletScale=2.7021598e+15 -> dtScale=1.0004063 deltaT = 4.6147113 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 = 0.12673912 0 0.51785944 water fraction, min, max = 0.09001075 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673089 0 0.51785315 water fraction, min, max = 0.09001897 6.588196e-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 = 0.12673912 0 0.51785944 water fraction, min, max = 0.090010728 6.588196e-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 = 0.12673091 0 0.51785315 water fraction, min, max = 0.090018954 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225097e-05, Final residual = 2.9408411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640331e-09, Final residual = 1.7489208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51785944 water fraction, min, max = 0.09001074 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673091 0 0.51785316 water fraction, min, max = 0.090018972 6.588196e-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 = 0.12673913 0 0.51785944 water fraction, min, max = 0.090010739 6.588196e-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 = 0.12673091 0 0.51785316 water fraction, min, max = 0.090018971 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055034e-07, Final residual = 6.6188761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2721467e-09, Final residual = 7.9993415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51785944 water fraction, min, max = 0.09001074 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673091 0 0.51785316 water fraction, min, max = 0.090018972 6.588196e-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 = 0.12673913 0 0.51785944 water fraction, min, max = 0.09001074 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673091 0 0.51785316 water fraction, min, max = 0.090018972 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901703e-08, Final residual = 6.0505775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489232e-09, Final residual = 5.5565491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883.57 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.10514177 max: 0.59976137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=2.7021598e+15 -> dtScale=1.0003979 deltaT = 4.6158311 Time = 3886.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672268 0 0.51784688 water fraction, min, max = 0.090027192 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51784059 water fraction, min, max = 0.090035404 6.588196e-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 = 0.12672268 0 0.51784688 water fraction, min, max = 0.09002717 6.588196e-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 = 0.12671447 0 0.51784059 water fraction, min, max = 0.090035388 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206279e-05, Final residual = 2.9348143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1166858e-09, Final residual = 1.8361683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51784688 water fraction, min, max = 0.090027182 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5178406 water fraction, min, max = 0.090035406 6.588196e-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 = 0.12672269 0 0.51784688 water fraction, min, max = 0.090027181 6.588196e-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 0.5178406 water fraction, min, max = 0.090035405 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6969697e-07, Final residual = 6.5710522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1684932e-09, Final residual = 8.6262219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51784688 water fraction, min, max = 0.090027182 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5178406 water fraction, min, max = 0.090035406 6.588196e-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 = 0.12672269 0 0.51784688 water fraction, min, max = 0.090027182 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.5178406 water fraction, min, max = 0.090035406 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947787e-08, Final residual = 5.9597379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.701104e-09, Final residual = 5.828471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 884.09 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.10514696 max: 0.59976675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003889, dtInletScale=2.7021598e+15 -> dtScale=1.0003889 deltaT = 4.6169517 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 = 0.12670625 0 0.51783432 water fraction, min, max = 0.090043618 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669804 0 0.51782803 water fraction, min, max = 0.090051821 6.588196e-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 0.51783432 water fraction, min, max = 0.090043595 6.588196e-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 0.51782803 water fraction, min, max = 0.090051805 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187779e-05, Final residual = 2.9295907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0986431e-09, Final residual = 1.0383396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51783432 water fraction, min, max = 0.090043608 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51782804 water fraction, min, max = 0.090051823 6.588196e-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 = 0.12670626 0 0.51783432 water fraction, min, max = 0.090043607 6.588196e-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 0.51782804 water fraction, min, max = 0.090051822 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6839934e-07, Final residual = 7.0064839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4363253e-09, Final residual = 8.7005346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51783432 water fraction, min, max = 0.090043607 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51782804 water fraction, min, max = 0.090051823 6.588196e-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 = 0.12670626 0 0.51783432 water fraction, min, max = 0.090043607 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51782804 water fraction, min, max = 0.090051823 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843154e-08, Final residual = 5.9110786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033512e-09, Final residual = 5.3649272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 884.66 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.10515219 max: 0.59977246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003794, dtInletScale=2.7021598e+15 -> dtScale=1.0003794 deltaT = 4.6180732 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 0.51782176 water fraction, min, max = 0.090060026 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51781547 water fraction, min, max = 0.090068221 6.588196e-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 0.51782176 water fraction, min, max = 0.090060004 6.588196e-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 0.51781547 water fraction, min, max = 0.090068205 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169253e-05, Final residual = 2.9233641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034536e-09, Final residual = 2.1906445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51782176 water fraction, min, max = 0.090060016 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51781548 water fraction, min, max = 0.090068223 6.588196e-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 0.51782176 water fraction, min, max = 0.090060015 6.588196e-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 0.51781548 water fraction, min, max = 0.090068222 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804491e-07, Final residual = 6.862904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.266305e-09, Final residual = 7.6751761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51782176 water fraction, min, max = 0.090060016 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51781548 water fraction, min, max = 0.090068223 6.588196e-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 0.51782176 water fraction, min, max = 0.090060016 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51781548 water fraction, min, max = 0.090068223 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827071e-08, Final residual = 5.6522108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217127e-09, Final residual = 6.9694677e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.24 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.10515744 max: 0.59977848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 4.6191954 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 = 0.12667345 0 0.5178092 water fraction, min, max = 0.090076418 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51780292 water fraction, min, max = 0.090084604 6.588196e-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 0.5178092 water fraction, min, max = 0.090076395 6.588196e-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 0.51780292 water fraction, min, max = 0.090084588 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151035e-05, Final residual = 2.9181062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0172063e-09, Final residual = 1.4944834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5178092 water fraction, min, max = 0.090076408 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51780292 water fraction, min, max = 0.090084606 6.588196e-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 = 0.12667346 0 0.5178092 water fraction, min, max = 0.090076407 6.588196e-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 0.51780292 water fraction, min, max = 0.090084606 6.588196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6676229e-07, Final residual = 6.6092977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1978798e-09, Final residual = 1.0326519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.5178092 water fraction, min, max = 0.090076408 6.589091e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51780292 water fraction, min, max = 0.090084606 6.589091e-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 = 0.12667346 0 0.5178092 water fraction, min, max = 0.090076408 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51780292 water fraction, min, max = 0.090084606 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.091857e-08, Final residual = 5.8186985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791668e-09, Final residual = 6.1501814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.78 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.10516272 max: 0.59978484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=2.7021598e+15 -> dtScale=1.0003587 deltaT = 4.6203185 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 0.51779664 water fraction, min, max = 0.090092793 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51779036 water fraction, min, max = 0.090100971 6.5891005e-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 0.51779664 water fraction, min, max = 0.090092771 6.5891005e-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 0.51779036 water fraction, min, max = 0.090100955 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132752e-05, Final residual = 2.9117843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858411e-09, Final residual = 1.7095381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51779664 water fraction, min, max = 0.090092783 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51779036 water fraction, min, max = 0.090100973 6.5891005e-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 0.51779664 water fraction, min, max = 0.090092782 6.5891005e-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 0.51779036 water fraction, min, max = 0.090100973 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6607724e-07, Final residual = 6.5080007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.166915e-09, Final residual = 8.7786235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51779664 water fraction, min, max = 0.090092783 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51779036 water fraction, min, max = 0.090100973 6.5891005e-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 0.51779664 water fraction, min, max = 0.090092783 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51779036 water fraction, min, max = 0.090100973 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905697e-08, Final residual = 5.9978445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344951e-09, Final residual = 5.1840982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 886.34 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.10516803 max: 0.59979151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=2.7021598e+15 -> dtScale=1.0003476 deltaT = 4.6214424 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 0.51778408 water fraction, min, max = 0.090109152 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5177778 water fraction, min, max = 0.090117322 6.5891005e-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 0.51778408 water fraction, min, max = 0.090109129 6.5891005e-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 = 0.12663256 0 0.5177778 water fraction, min, max = 0.090117306 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114654e-05, Final residual = 2.9071072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305337e-09, Final residual = 1.8649794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51778408 water fraction, min, max = 0.090109142 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51777781 water fraction, min, max = 0.090117324 6.5891005e-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 0.51778408 water fraction, min, max = 0.090109141 6.5891005e-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 0.51777781 water fraction, min, max = 0.090117323 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6521039e-07, Final residual = 6.4540126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136797e-09, Final residual = 7.4192883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51778408 water fraction, min, max = 0.090109141 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51777781 water fraction, min, max = 0.090117324 6.5891005e-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 0.51778408 water fraction, min, max = 0.090109141 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51777781 water fraction, min, max = 0.090117324 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732299e-08, Final residual = 6.0413214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.606817e-09, Final residual = 5.869989e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 886.86 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.10517338 max: 0.59979852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003359, dtInletScale=2.7021598e+15 -> dtScale=1.0003359 deltaT = 4.6225671 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 0.51777153 water fraction, min, max = 0.090125494 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51776525 water fraction, min, max = 0.090133655 6.5891005e-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 0.51777153 water fraction, min, max = 0.090125471 6.5891005e-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 0.51776525 water fraction, min, max = 0.090133639 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096415e-05, Final residual = 2.9016706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9736063e-09, Final residual = 1.7940236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51777153 water fraction, min, max = 0.090125484 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51776525 water fraction, min, max = 0.090133657 6.5891005e-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 0.51777153 water fraction, min, max = 0.090125483 6.5891005e-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 0.51776525 water fraction, min, max = 0.090133657 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6425475e-07, Final residual = 6.5381488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1429005e-09, Final residual = 7.8082103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51777153 water fraction, min, max = 0.090125483 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51776525 water fraction, min, max = 0.090133657 6.5891005e-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 0.51777153 water fraction, min, max = 0.090125483 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51776525 water fraction, min, max = 0.090133657 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760222e-08, Final residual = 5.9284123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766745e-09, Final residual = 6.2297441e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 887.32 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.10517875 max: 0.59980583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003237, dtInletScale=2.7021598e+15 -> dtScale=1.0003237 deltaT = 4.6236926 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 0.51775897 water fraction, min, max = 0.090141819 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51775269 water fraction, min, max = 0.090149973 6.5891005e-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 0.51775897 water fraction, min, max = 0.090141797 6.5891005e-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 = 0.12659991 0 0.51775269 water fraction, min, max = 0.090149957 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078391e-05, Final residual = 2.8964342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634275e-09, Final residual = 2.2130494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51775897 water fraction, min, max = 0.090141809 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5177527 water fraction, min, max = 0.090149975 6.5891005e-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 0.51775897 water fraction, min, max = 0.090141808 6.5891005e-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 0.5177527 water fraction, min, max = 0.090149974 6.5891005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6352854e-07, Final residual = 6.7174274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2291157e-09, Final residual = 7.602521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51775897 water fraction, min, max = 0.090141809 6.5899977e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5177527 water fraction, min, max = 0.090149975 6.5899977e-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 0.51775897 water fraction, min, max = 0.090141809 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.5177527 water fraction, min, max = 0.090149975 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695427e-08, Final residual = 6.0643755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150045e-09, Final residual = 5.3640761e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 887.8 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.10518415 max: 0.59981345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000311, dtInletScale=2.7021598e+15 -> dtScale=1.000311 deltaT = 4.624819 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 = 0.12659174 0 0.51774642 water fraction, min, max = 0.090158128 6.5909047e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51774014 water fraction, min, max = 0.090166273 7.8102181e-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 = 0.12659174 0 0.51774642 water fraction, min, max = 0.090158106 9.0276784e-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 = 0.1265836 0 0.51774014 water fraction, min, max = 0.090166257 1.0246876e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060531e-05, Final residual = 2.890948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9014387e-09, Final residual = 1.8032264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51774642 water fraction, min, max = 0.090158118 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51774014 water fraction, min, max = 0.090166275 6.5900072e-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 = 0.12659175 0 0.51774642 water fraction, min, max = 0.090158118 6.5900072e-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 0.51774014 water fraction, min, max = 0.090166275 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245446e-07, Final residual = 6.3933279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9175143e-09, Final residual = 9.2766337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51774642 water fraction, min, max = 0.090158118 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51774014 water fraction, min, max = 0.090166275 6.5900072e-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 = 0.12659175 0 0.51774642 water fraction, min, max = 0.090158118 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51774014 water fraction, min, max = 0.090166275 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797235e-08, Final residual = 5.887345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485126e-09, Final residual = 6.466201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 888.28 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.10518958 max: 0.59982139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=2.7021598e+15 -> dtScale=1.0002978 deltaT = 4.6259462 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 = 0.12657545 0 0.51773386 water fraction, min, max = 0.090174421 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265673 0 0.51772759 water fraction, min, max = 0.090182558 6.5900072e-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 = 0.12657545 0 0.51773386 water fraction, min, max = 0.090174398 6.5900072e-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 = 0.12656732 0 0.51772759 water fraction, min, max = 0.090182542 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042714e-05, Final residual = 2.8863969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0486717e-09, Final residual = 2.4451257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51773387 water fraction, min, max = 0.090174411 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656732 0 0.51772759 water fraction, min, max = 0.09018256 6.5900072e-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 = 0.12657546 0 0.51773387 water fraction, min, max = 0.09017441 6.5900072e-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 = 0.12656732 0 0.51772759 water fraction, min, max = 0.090182559 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.618937e-07, Final residual = 6.8905006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2315949e-09, Final residual = 9.698494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51773387 water fraction, min, max = 0.090174411 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656732 0 0.51772759 water fraction, min, max = 0.09018256 6.5900072e-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 = 0.12657546 0 0.51773387 water fraction, min, max = 0.090174411 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656732 0 0.51772759 water fraction, min, max = 0.09018256 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.083205e-08, Final residual = 5.6369432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510932e-09, Final residual = 5.2204234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 888.74 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.10519505 max: 0.59982964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 4.6270742 Time = 3933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 0.51772131 water fraction, min, max = 0.090190697 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51771503 water fraction, min, max = 0.090198826 6.5900072e-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 0.51772131 water fraction, min, max = 0.090190675 6.5900072e-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 = 0.12655105 0 0.51771503 water fraction, min, max = 0.09019881 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024925e-05, Final residual = 2.880464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9314943e-09, Final residual = 1.6361291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51772131 water fraction, min, max = 0.090190687 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655105 0 0.51771504 water fraction, min, max = 0.090198828 6.5900072e-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 = 0.12655918 0 0.51772131 water fraction, min, max = 0.090190686 6.5900072e-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 = 0.12655105 0 0.51771504 water fraction, min, max = 0.090198827 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6053392e-07, Final residual = 6.3806152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0496773e-09, Final residual = 9.6766893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51772131 water fraction, min, max = 0.090190687 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655105 0 0.51771504 water fraction, min, max = 0.090198828 6.5900072e-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 0.51772131 water fraction, min, max = 0.090190687 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655105 0 0.51771504 water fraction, min, max = 0.090198828 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0781655e-08, Final residual = 5.6849547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541823e-09, Final residual = 6.3991982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.21 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.10520054 max: 0.59983821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 4.628203 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 = 0.12654292 0 0.51770876 water fraction, min, max = 0.090206957 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653478 0 0.51770248 water fraction, min, max = 0.090215077 6.5900072e-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 = 0.12654292 0 0.51770876 water fraction, min, max = 0.090206935 6.5900072e-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 = 0.1265348 0 0.51770248 water fraction, min, max = 0.090215062 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007107e-05, Final residual = 2.8762346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0166752e-09, Final residual = 1.8148828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654292 0 0.51770876 water fraction, min, max = 0.090206947 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51770249 water fraction, min, max = 0.09021508 6.5900072e-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 = 0.12654292 0 0.51770876 water fraction, min, max = 0.090206946 6.5900072e-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 = 0.1265348 0 0.51770249 water fraction, min, max = 0.090215079 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974142e-07, Final residual = 6.3967716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9782242e-09, Final residual = 8.5155574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51770876 water fraction, min, max = 0.090206947 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51770249 water fraction, min, max = 0.09021508 6.5900072e-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 = 0.12654293 0 0.51770876 water fraction, min, max = 0.090206947 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51770249 water fraction, min, max = 0.09021508 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807665e-08, Final residual = 5.8601921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456914e-09, Final residual = 5.1430718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.65 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.10520606 max: 0.59984708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 4.6293327 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 = 0.12652667 0 0.51769621 water fraction, min, max = 0.0902232 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651855 0 0.51768993 water fraction, min, max = 0.090231313 6.5900072e-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 = 0.12652667 0 0.51769621 water fraction, min, max = 0.090223178 6.5900072e-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 = 0.12651856 0 0.51768993 water fraction, min, max = 0.090231297 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989493e-05, Final residual = 2.8700936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9717936e-09, Final residual = 1.346184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51769621 water fraction, min, max = 0.090223191 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651857 0 0.51768994 water fraction, min, max = 0.090231315 6.5900072e-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 = 0.12652668 0 0.51769621 water fraction, min, max = 0.09022319 6.5900072e-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 = 0.12651857 0 0.51768994 water fraction, min, max = 0.090231314 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5876034e-07, Final residual = 6.5128803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971299e-09, Final residual = 8.3699641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51769621 water fraction, min, max = 0.09022319 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651857 0 0.51768994 water fraction, min, max = 0.090231315 6.5900072e-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 = 0.12652668 0 0.51769621 water fraction, min, max = 0.09022319 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651857 0 0.51768994 water fraction, min, max = 0.090231315 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713563e-08, Final residual = 5.6522547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429462e-09, Final residual = 6.4359618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 890.13 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.10521161 max: 0.59985626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 4.6293327 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 = 0.12651045 0 0.51768366 water fraction, min, max = 0.090239426 6.5909074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650233 0 0.51767739 water fraction, min, max = 0.090247528 7.8109927e-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 = 0.12651045 0 0.51768366 water fraction, min, max = 0.090239404 9.0292197e-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 = 0.12650235 0 0.51767739 water fraction, min, max = 0.090247512 1.0249189e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.196902e-05, Final residual = 2.8649099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543665e-09, Final residual = 1.0742393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51768367 water fraction, min, max = 0.090239416 6.5909078e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650235 0 0.51767739 water fraction, min, max = 0.09024753 6.5909078e-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 = 0.12651046 0 0.51768367 water fraction, min, max = 0.090239415 6.5900072e-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 = 0.12650235 0 0.51767739 water fraction, min, max = 0.09024753 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5744768e-07, Final residual = 6.7291442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.142552e-09, Final residual = 9.4865228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51768367 water fraction, min, max = 0.090239416 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650235 0 0.51767739 water fraction, min, max = 0.09024753 6.5900072e-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 = 0.12651046 0 0.51768367 water fraction, min, max = 0.090239416 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650235 0 0.51767739 water fraction, min, max = 0.09024753 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592668e-08, Final residual = 5.6704077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250288e-09, Final residual = 5.5939465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 890.64 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.10519151 max: 0.59971933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000468, dtInletScale=2.7021598e+15 -> dtScale=1.000468 deltaT = 4.6304634 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 = 0.12649424 0 0.51767112 water fraction, min, max = 0.090255633 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648613 0 0.51766484 water fraction, min, max = 0.090263727 6.5900072e-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 = 0.12649424 0 0.51767112 water fraction, min, max = 0.090255611 6.5900072e-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 = 0.12648615 0 0.51766484 water fraction, min, max = 0.090263712 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951701e-05, Final residual = 2.8594142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365857e-09, Final residual = 1.0622026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51767112 water fraction, min, max = 0.090255623 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648615 0 0.51766485 water fraction, min, max = 0.090263729 6.5900072e-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 = 0.12649425 0 0.51767112 water fraction, min, max = 0.090255623 6.5900072e-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 = 0.12648615 0 0.51766485 water fraction, min, max = 0.090263729 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.56576e-07, Final residual = 6.6915144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297735e-09, Final residual = 1.0454466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51767112 water fraction, min, max = 0.090255623 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648615 0 0.51766485 water fraction, min, max = 0.09026373 6.5900072e-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 = 0.12649425 0 0.51767112 water fraction, min, max = 0.090255623 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648615 0 0.51766485 water fraction, min, max = 0.09026373 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757701e-08, Final residual = 5.9319598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290897e-09, Final residual = 6.6104448e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 891.13 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.10519712 max: 0.59972915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004516, dtInletScale=2.7021598e+15 -> dtScale=1.0004516 deltaT = 4.631595 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 = 0.12647805 0 0.51765857 water fraction, min, max = 0.090271824 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646995 0 0.5176523 water fraction, min, max = 0.09027991 6.5900072e-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 = 0.12647805 0 0.51765857 water fraction, min, max = 0.090271802 6.5900072e-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 = 0.12646997 0 0.5176523 water fraction, min, max = 0.090279895 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934226e-05, Final residual = 2.8538491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830455e-09, Final residual = 1.074383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51765858 water fraction, min, max = 0.090271814 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646997 0 0.5176523 water fraction, min, max = 0.090279913 6.5900072e-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 = 0.12647806 0 0.51765858 water fraction, min, max = 0.090271814 6.5900072e-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 = 0.12646997 0 0.5176523 water fraction, min, max = 0.090279912 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5576214e-07, Final residual = 6.554181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0999511e-09, Final residual = 8.7690814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51765858 water fraction, min, max = 0.090271814 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646997 0 0.5176523 water fraction, min, max = 0.090279913 6.5900072e-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 = 0.12647806 0 0.51765858 water fraction, min, max = 0.090271814 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646997 0 0.5176523 water fraction, min, max = 0.090279913 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686434e-08, Final residual = 5.8883182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159281e-09, Final residual = 4.9271314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 891.63 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.10520276 max: 0.59973926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004348, dtInletScale=2.7021598e+15 -> dtScale=1.0004348 deltaT = 4.6327274 Time = 3960.78 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 = 0.12646187 0 0.51764603 water fraction, min, max = 0.090287999 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645378 0 0.51763976 water fraction, min, max = 0.090296077 6.5900072e-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 = 0.12646187 0 0.51764603 water fraction, min, max = 0.090287977 6.5900072e-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 = 0.1264538 0 0.51763976 water fraction, min, max = 0.090296062 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917051e-05, Final residual = 2.8493443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9983954e-09, Final residual = 2.1834936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51764603 water fraction, min, max = 0.090287989 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264538 0 0.51763976 water fraction, min, max = 0.090296079 6.5900072e-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 = 0.12646188 0 0.51764603 water fraction, min, max = 0.090287989 6.5900072e-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 = 0.1264538 0 0.51763976 water fraction, min, max = 0.090296079 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5525863e-07, Final residual = 6.3991095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9351156e-09, Final residual = 8.267298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51764603 water fraction, min, max = 0.090287989 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264538 0 0.51763976 water fraction, min, max = 0.09029608 6.5900072e-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 = 0.12646188 0 0.51764603 water fraction, min, max = 0.090287989 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264538 0 0.51763976 water fraction, min, max = 0.09029608 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629444e-08, Final residual = 5.8310029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333819e-09, Final residual = 4.9633642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 892.17 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.10520843 max: 0.59974968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004174, dtInletScale=2.7021598e+15 -> dtScale=1.0004174 deltaT = 4.6338607 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 = 0.12644571 0 0.51763349 water fraction, min, max = 0.090304158 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643763 0 0.51762721 water fraction, min, max = 0.090312228 6.5900072e-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 = 0.12644571 0 0.51763349 water fraction, min, max = 0.090304136 6.5900072e-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 0.51762721 water fraction, min, max = 0.090312212 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899702e-05, Final residual = 2.8446883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189512e-09, Final residual = 2.0669822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51763349 water fraction, min, max = 0.090304148 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51762722 water fraction, min, max = 0.09031223 6.5900072e-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 = 0.12644572 0 0.51763349 water fraction, min, max = 0.090304148 6.5900072e-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 = 0.12643765 0 0.51762722 water fraction, min, max = 0.09031223 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5446172e-07, Final residual = 6.3979209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0371217e-09, Final residual = 9.5402144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51763349 water fraction, min, max = 0.090304148 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51762722 water fraction, min, max = 0.090312231 6.5900072e-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 = 0.12644572 0 0.51763349 water fraction, min, max = 0.090304148 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51762722 water fraction, min, max = 0.090312231 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684385e-08, Final residual = 5.6604874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848173e-09, Final residual = 5.0123996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 892.69 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.10521413 max: 0.59976039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003995, dtInletScale=2.7021598e+15 -> dtScale=1.0003995 deltaT = 4.6349948 Time = 3970.05 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 = 0.12642957 0 0.51762095 water fraction, min, max = 0.090320301 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51761467 water fraction, min, max = 0.090328363 6.5900072e-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 = 0.12642957 0 0.51762095 water fraction, min, max = 0.090320279 6.5900072e-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 = 0.12642151 0 0.51761467 water fraction, min, max = 0.090328347 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882663e-05, Final residual = 2.8398252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024572e-09, Final residual = 1.8213806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51762095 water fraction, min, max = 0.090320291 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51761468 water fraction, min, max = 0.090328365 6.5900072e-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 0.51762095 water fraction, min, max = 0.090320291 6.5900072e-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 0.51761468 water fraction, min, max = 0.090328365 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5349318e-07, Final residual = 6.295336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8701243e-09, Final residual = 7.8472884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51762095 water fraction, min, max = 0.090320291 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51761468 water fraction, min, max = 0.090328366 6.5900072e-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 0.51762095 water fraction, min, max = 0.090320291 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51761468 water fraction, min, max = 0.090328365 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660133e-08, Final residual = 5.8761715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066297e-09, Final residual = 4.9207823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 893.24 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.10521986 max: 0.5997714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003811, dtInletScale=2.7021598e+15 -> dtScale=1.0003811 deltaT = 4.6361297 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 = 0.12641344 0 0.51760841 water fraction, min, max = 0.090336428 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51760213 water fraction, min, max = 0.090344482 6.5900072e-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 = 0.12641344 0 0.51760841 water fraction, min, max = 0.090336406 6.5900072e-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 0.51760213 water fraction, min, max = 0.090344467 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865694e-05, Final residual = 2.8349738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9997317e-09, Final residual = 2.0463774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51760841 water fraction, min, max = 0.090336418 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51760214 water fraction, min, max = 0.090344484 6.5900072e-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 = 0.12641345 0 0.51760841 water fraction, min, max = 0.090336418 6.5900072e-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 0.51760214 water fraction, min, max = 0.090344484 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5274055e-07, Final residual = 6.4479685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9715868e-09, Final residual = 8.3692753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51760841 water fraction, min, max = 0.090336418 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51760214 water fraction, min, max = 0.090344485 6.5900072e-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 = 0.12641345 0 0.51760841 water fraction, min, max = 0.090336418 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51760214 water fraction, min, max = 0.090344485 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586385e-08, Final residual = 5.3735741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016574e-09, Final residual = 7.2393019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 893.74 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.10522562 max: 0.59978272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003623, dtInletScale=2.7021598e+15 -> dtScale=1.0003623 deltaT = 4.6372654 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 0.51759587 water fraction, min, max = 0.090352539 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51758959 water fraction, min, max = 0.090360585 6.5900072e-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 0.51759587 water fraction, min, max = 0.090352517 6.5900072e-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 = 0.12638929 0 0.51758959 water fraction, min, max = 0.09036057 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848728e-05, Final residual = 2.8305817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8370143e-09, Final residual = 1.9086303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51759587 water fraction, min, max = 0.09035253 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5175896 water fraction, min, max = 0.090360588 6.5900072e-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 0.51759587 water fraction, min, max = 0.090352529 6.5900072e-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 0.5175896 water fraction, min, max = 0.090360587 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5185158e-07, Final residual = 6.31936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8038889e-09, Final residual = 8.2108634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51759587 water fraction, min, max = 0.090352529 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5175896 water fraction, min, max = 0.090360588 6.5900072e-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 0.51759587 water fraction, min, max = 0.090352529 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.5175896 water fraction, min, max = 0.090360588 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505226e-08, Final residual = 5.7716079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841501e-09, Final residual = 4.8064269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.3 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.10523141 max: 0.59979431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003429, dtInletScale=2.7021598e+15 -> dtScale=1.0003429 deltaT = 4.638402 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 0.51758333 water fraction, min, max = 0.090368634 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51757706 water fraction, min, max = 0.090376673 6.5900072e-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 0.51758333 water fraction, min, max = 0.090368612 6.5900072e-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 0.51757706 water fraction, min, max = 0.090376657 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831814e-05, Final residual = 2.8257938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9072488e-09, Final residual = 1.9281552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51758333 water fraction, min, max = 0.090368625 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51757706 water fraction, min, max = 0.090376675 6.5900072e-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 0.51758333 water fraction, min, max = 0.090368624 6.5900072e-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 0.51757706 water fraction, min, max = 0.090376674 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5121039e-07, Final residual = 6.2102432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7858284e-09, Final residual = 7.1784625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51758333 water fraction, min, max = 0.090368624 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51757706 water fraction, min, max = 0.090376675 6.5900072e-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 0.51758333 water fraction, min, max = 0.090368624 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51757706 water fraction, min, max = 0.090376675 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572531e-08, Final residual = 5.8061782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069969e-09, Final residual = 5.8376681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.81 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.10523723 max: 0.59980622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003231, dtInletScale=2.7021598e+15 -> dtScale=1.0003231 deltaT = 4.6395394 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 0.51757079 water fraction, min, max = 0.090384714 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51756452 water fraction, min, max = 0.090392744 6.5900072e-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 0.51757079 water fraction, min, max = 0.090384692 6.5900072e-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 = 0.12635713 0 0.51756452 water fraction, min, max = 0.090392728 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815233e-05, Final residual = 2.8215856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.945899e-09, Final residual = 1.3177663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51757079 water fraction, min, max = 0.090384704 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51756452 water fraction, min, max = 0.090392746 6.5900072e-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 0.51757079 water fraction, min, max = 0.090384703 6.5900072e-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 0.51756452 water fraction, min, max = 0.090392746 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4996115e-07, Final residual = 6.3257254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9232702e-09, Final residual = 9.1881374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51757079 water fraction, min, max = 0.090384704 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51756452 water fraction, min, max = 0.090392747 6.5900072e-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 0.51757079 water fraction, min, max = 0.090384704 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51756452 water fraction, min, max = 0.090392747 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599863e-08, Final residual = 5.6865715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903705e-09, Final residual = 5.341255e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 895.31 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.10524307 max: 0.59981842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 4.6406777 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 = 0.12634909 0 0.51755825 water fraction, min, max = 0.090400777 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634106 0 0.51755198 water fraction, min, max = 0.0904088 6.5900072e-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 0.51755825 water fraction, min, max = 0.090400755 6.5900072e-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 0.51755198 water fraction, min, max = 0.090408784 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798541e-05, Final residual = 2.8155405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9111625e-09, Final residual = 1.5489128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51755825 water fraction, min, max = 0.090400768 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51755199 water fraction, min, max = 0.090408802 6.5900072e-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 = 0.1263491 0 0.51755825 water fraction, min, max = 0.090400767 6.5900072e-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 = 0.12634108 0 0.51755199 water fraction, min, max = 0.090408802 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4909231e-07, Final residual = 6.2258283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8769996e-09, Final residual = 8.3903235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51755825 water fraction, min, max = 0.090400767 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51755199 water fraction, min, max = 0.090408802 6.5900072e-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 = 0.1263491 0 0.51755825 water fraction, min, max = 0.090400767 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51755199 water fraction, min, max = 0.090408802 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0555285e-08, Final residual = 5.8848827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848423e-09, Final residual = 6.1977957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 895.8 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.10524895 max: 0.5998309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=2.7021598e+15 -> dtScale=1.0002819 deltaT = 4.6418168 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 0.51754572 water fraction, min, max = 0.090416825 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632502 0 0.51753945 water fraction, min, max = 0.09042484 6.5900072e-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 = 0.12633305 0 0.51754572 water fraction, min, max = 0.090416803 6.5900072e-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 = 0.12632504 0 0.51753945 water fraction, min, max = 0.090424824 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781819e-05, Final residual = 2.8106108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8864644e-09, Final residual = 2.0582486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51754572 water fraction, min, max = 0.090416816 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632504 0 0.51753945 water fraction, min, max = 0.090424842 6.5900072e-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 0.51754572 water fraction, min, max = 0.090416815 6.5900072e-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 = 0.12632504 0 0.51753945 water fraction, min, max = 0.090424842 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4852435e-07, Final residual = 6.4965865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9378469e-09, Final residual = 7.5313335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51754572 water fraction, min, max = 0.090416815 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632504 0 0.51753945 water fraction, min, max = 0.090424842 6.5900072e-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 0.51754572 water fraction, min, max = 0.090416815 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632504 0 0.51753945 water fraction, min, max = 0.090424842 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433844e-08, Final residual = 5.8475204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136661e-09, Final residual = 5.6401347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.29 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.10525486 max: 0.59984368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=2.7021598e+15 -> dtScale=1.0002606 deltaT = 4.6429567 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 = 0.12631701 0 0.51753318 water fraction, min, max = 0.090432857 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126309 0 0.51752691 water fraction, min, max = 0.090440864 6.5900072e-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 = 0.12631702 0 0.51753318 water fraction, min, max = 0.090432836 6.5900072e-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 = 0.12630901 0 0.51752691 water fraction, min, max = 0.090440849 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765281e-05, Final residual = 2.8069198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232682e-09, Final residual = 1.2610007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51753318 water fraction, min, max = 0.090432848 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51752692 water fraction, min, max = 0.090440867 6.5900072e-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 = 0.12631702 0 0.51753318 water fraction, min, max = 0.090432847 6.5900072e-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 = 0.12630902 0 0.51752692 water fraction, min, max = 0.090440866 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4733722e-07, Final residual = 6.4404099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0327945e-09, Final residual = 7.5918866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51753318 water fraction, min, max = 0.090432848 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51752692 water fraction, min, max = 0.090440867 6.5900072e-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 = 0.12631702 0 0.51753318 water fraction, min, max = 0.090432848 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51752692 water fraction, min, max = 0.090440867 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445436e-08, Final residual = 5.8295291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039703e-09, Final residual = 5.1763333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.78 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.1052608 max: 0.59985675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=2.7021598e+15 -> dtScale=1.0002388 deltaT = 4.6429567 Time = 4007.17 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 = 0.126301 0 0.51752065 water fraction, min, max = 0.090448872 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629299 0 0.51751438 water fraction, min, max = 0.090456869 6.5900072e-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 = 0.126301 0 0.51752065 water fraction, min, max = 0.09044885 6.5900072e-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 = 0.12629301 0 0.51751438 water fraction, min, max = 0.090456854 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745611e-05, Final residual = 2.8010976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7882731e-09, Final residual = 1.9732365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51752065 water fraction, min, max = 0.090448863 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629301 0 0.51751439 water fraction, min, max = 0.090456871 6.5900072e-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 = 0.12630101 0 0.51752065 water fraction, min, max = 0.090448862 6.5900072e-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 = 0.12629301 0 0.51751439 water fraction, min, max = 0.090456871 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4656397e-07, Final residual = 6.1790738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7168256e-09, Final residual = 7.3248541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51752065 water fraction, min, max = 0.090448862 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629301 0 0.51751439 water fraction, min, max = 0.090456872 6.5900072e-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 = 0.12630101 0 0.51752065 water fraction, min, max = 0.090448862 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629301 0 0.51751439 water fraction, min, max = 0.090456872 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343116e-08, Final residual = 5.8118522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009825e-09, Final residual = 4.7990962e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 897.28 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.10524091 max: 0.59972279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004622, dtInletScale=2.7021598e+15 -> dtScale=1.0004622 deltaT = 4.6440978 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 = 0.126285 0 0.51750812 water fraction, min, max = 0.090464869 6.5909155e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126277 0 0.51750185 water fraction, min, max = 0.090472858 7.813929e-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 = 0.126285 0 0.51750812 water fraction, min, max = 0.090464847 9.0350686e-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 = 0.12627702 0 0.51750185 water fraction, min, max = 0.090472843 1.0257967e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172928e-05, Final residual = 2.796241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9871219e-09, Final residual = 1.6373073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51750812 water fraction, min, max = 0.09046486 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627702 0 0.51750186 water fraction, min, max = 0.090472861 6.5900072e-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 = 0.12628501 0 0.51750812 water fraction, min, max = 0.090464859 6.5900072e-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 = 0.12627702 0 0.51750186 water fraction, min, max = 0.09047286 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4563629e-07, Final residual = 6.0873571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7213078e-09, Final residual = 8.8118894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51750812 water fraction, min, max = 0.090464859 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627702 0 0.51750186 water fraction, min, max = 0.090472861 6.5900072e-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 = 0.12628501 0 0.51750812 water fraction, min, max = 0.090464859 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627702 0 0.51750186 water fraction, min, max = 0.090472861 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449858e-08, Final residual = 5.6224944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203982e-09, Final residual = 6.0309141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 897.8 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.1052469 max: 0.59973643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004395, dtInletScale=2.7021598e+15 -> dtScale=1.0004395 deltaT = 4.6452397 Time = 4016.46 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 = 0.12626902 0 0.51749559 water fraction, min, max = 0.09048085 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626103 0 0.51748932 water fraction, min, max = 0.090488832 6.5900072e-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 = 0.12626902 0 0.51749559 water fraction, min, max = 0.090480829 6.5900072e-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 = 0.12626105 0 0.51748932 water fraction, min, max = 0.090488816 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712799e-05, Final residual = 2.7930586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.88571e-09, Final residual = 1.2137749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51749559 water fraction, min, max = 0.090480841 6.5909165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51748933 water fraction, min, max = 0.090488834 6.5909165e-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 = 0.12626903 0 0.51749559 water fraction, min, max = 0.09048084 6.5900072e-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 0.51748933 water fraction, min, max = 0.090488834 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4460054e-07, Final residual = 6.3027777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8157124e-09, Final residual = 7.8939653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51749559 water fraction, min, max = 0.090480841 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51748933 water fraction, min, max = 0.090488835 6.5900072e-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 = 0.12626903 0 0.51749559 water fraction, min, max = 0.090480841 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51748933 water fraction, min, max = 0.090488834 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440472e-08, Final residual = 5.6476892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461442e-09, Final residual = 6.2544914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 898.29 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.10525293 max: 0.59975036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004162, dtInletScale=2.7021598e+15 -> dtScale=1.0004162 deltaT = 4.6463824 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 0.51748306 water fraction, min, max = 0.090496816 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624507 0 0.51747679 water fraction, min, max = 0.09050479 6.5900072e-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 0.51748306 water fraction, min, max = 0.090496795 6.5900072e-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 0.51747679 water fraction, min, max = 0.090504775 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696597e-05, Final residual = 2.7868316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8851547e-09, Final residual = 2.2313334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51748306 water fraction, min, max = 0.090496807 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5174768 water fraction, min, max = 0.090504793 6.5900072e-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 = 0.12625306 0 0.51748306 water fraction, min, max = 0.090496806 6.5900072e-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 0.5174768 water fraction, min, max = 0.090504792 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4432363e-07, Final residual = 6.3791075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9141969e-09, Final residual = 1.0430721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51748306 water fraction, min, max = 0.090496807 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5174768 water fraction, min, max = 0.090504793 6.5900072e-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 0.51748306 water fraction, min, max = 0.090496807 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.5174768 water fraction, min, max = 0.090504793 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522416e-08, Final residual = 5.4075722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461067e-09, Final residual = 4.6542717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 898.81 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.10525898 max: 0.59976457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003925, dtInletScale=2.7021598e+15 -> dtScale=1.0003925 deltaT = 4.647526 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 0.51747053 water fraction, min, max = 0.090512767 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51746427 water fraction, min, max = 0.090520733 6.5900072e-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 0.51747053 water fraction, min, max = 0.090512745 6.5900072e-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 = 0.12622914 0 0.51746427 water fraction, min, max = 0.090520718 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680378e-05, Final residual = 2.7827976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8648013e-09, Final residual = 1.2675036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51747053 water fraction, min, max = 0.090512758 6.5909177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51746427 water fraction, min, max = 0.090520735 6.5909177e-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 = 0.12623711 0 0.51747053 water fraction, min, max = 0.090512757 6.5900072e-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 0.51746427 water fraction, min, max = 0.090520735 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4283563e-07, Final residual = 6.1848976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6864481e-09, Final residual = 7.2327126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51747053 water fraction, min, max = 0.090512757 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51746427 water fraction, min, max = 0.090520736 6.5900072e-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 = 0.12623711 0 0.51747053 water fraction, min, max = 0.090512757 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51746427 water fraction, min, max = 0.090520736 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217033e-08, Final residual = 5.7431038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418632e-09, Final residual = 5.8362092e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.37 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.10526506 max: 0.59977907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=2.7021598e+15 -> dtScale=1.0003683 deltaT = 4.6486704 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 0.51745801 water fraction, min, max = 0.090528702 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51745174 water fraction, min, max = 0.09053666 6.5900072e-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 0.51745801 water fraction, min, max = 0.09052868 6.5900072e-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 0.51745174 water fraction, min, max = 0.090536645 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166418e-05, Final residual = 2.7789701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8292123e-09, Final residual = 2.0533323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51745801 water fraction, min, max = 0.090528693 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51745174 water fraction, min, max = 0.090536663 6.5900072e-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 0.51745801 water fraction, min, max = 0.090528692 6.5900072e-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 0.51745174 water fraction, min, max = 0.090536662 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.42529e-07, Final residual = 6.2823968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8210566e-09, Final residual = 7.6587874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51745801 water fraction, min, max = 0.090528692 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51745174 water fraction, min, max = 0.090536663 6.5900072e-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 0.51745801 water fraction, min, max = 0.090528692 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51745174 water fraction, min, max = 0.090536663 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226638e-08, Final residual = 5.7633023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240343e-09, Final residual = 5.2200854e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.93 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.10527117 max: 0.59979385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003437, dtInletScale=2.7021598e+15 -> dtScale=1.0003437 deltaT = 4.6498157 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 0.51744548 water fraction, min, max = 0.090544622 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51743921 water fraction, min, max = 0.090552572 6.5900072e-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 0.51744548 water fraction, min, max = 0.0905446 6.5900072e-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 0.51743921 water fraction, min, max = 0.090552557 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648111e-05, Final residual = 2.7745091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8676372e-09, Final residual = 1.9040966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51744548 water fraction, min, max = 0.090544612 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51743922 water fraction, min, max = 0.090552575 6.5900072e-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 0.51744548 water fraction, min, max = 0.090544612 6.5900072e-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 0.51743922 water fraction, min, max = 0.090552574 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.416798e-07, Final residual = 6.0950656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6424602e-09, Final residual = 7.7377751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51744548 water fraction, min, max = 0.090544612 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51743922 water fraction, min, max = 0.090552575 6.5900072e-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 0.51744548 water fraction, min, max = 0.090544612 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51743922 water fraction, min, max = 0.090552575 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.038097e-08, Final residual = 5.7259037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698904e-09, Final residual = 5.8405125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 900.45 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.10527731 max: 0.59980892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=2.7021598e+15 -> dtScale=1.0003186 deltaT = 4.6509618 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 0.51743295 water fraction, min, max = 0.090560526 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618139 0 0.51742669 water fraction, min, max = 0.090568469 6.5900072e-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 0.51743295 water fraction, min, max = 0.090560504 6.5900072e-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 0.51742669 water fraction, min, max = 0.090568454 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632177e-05, Final residual = 2.7695747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.894758e-09, Final residual = 1.1365811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51743296 water fraction, min, max = 0.090560517 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51742669 water fraction, min, max = 0.090568472 6.5900072e-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 0.51743296 water fraction, min, max = 0.090560516 6.5900072e-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 = 0.12618141 0 0.51742669 water fraction, min, max = 0.090568471 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4049183e-07, Final residual = 6.4360968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9647468e-09, Final residual = 7.933767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51743296 water fraction, min, max = 0.090560516 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51742669 water fraction, min, max = 0.090568472 6.5900072e-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 0.51743296 water fraction, min, max = 0.090560516 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51742669 water fraction, min, max = 0.090568472 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288695e-08, Final residual = 5.5685884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738714e-09, Final residual = 5.7731886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.08 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.10528348 max: 0.59982427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=2.7021598e+15 -> dtScale=1.000293 deltaT = 4.6521088 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 0.51742043 water fraction, min, max = 0.090576415 6.5909197e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616551 0 0.51741417 water fraction, min, max = 0.09058435 7.8155451e-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 0.51742043 water fraction, min, max = 0.090576393 9.0382886e-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 0.51741417 water fraction, min, max = 0.090584335 1.02628e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616131e-05, Final residual = 2.7650808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7519746e-09, Final residual = 1.7181354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51742043 water fraction, min, max = 0.090576406 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51741417 water fraction, min, max = 0.090584353 6.5900072e-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 0.51742043 water fraction, min, max = 0.090576405 6.5900072e-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 = 0.12616553 0 0.51741417 water fraction, min, max = 0.090584352 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3995077e-07, Final residual = 5.9611323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5415654e-09, Final residual = 7.1858771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51742043 water fraction, min, max = 0.090576406 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51741417 water fraction, min, max = 0.090584353 6.5900072e-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 0.51742043 water fraction, min, max = 0.090576405 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51741417 water fraction, min, max = 0.090584353 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240136e-08, Final residual = 5.9512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729568e-09, Final residual = 6.5605618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.6 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.10528968 max: 0.5998399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 4.6532566 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 = 0.12615758 0 0.51740791 water fraction, min, max = 0.090592289 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614964 0 0.51740164 water fraction, min, max = 0.090600217 6.5900072e-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 = 0.12615758 0 0.51740791 water fraction, min, max = 0.090592267 6.5900072e-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 = 0.12614966 0 0.51740164 water fraction, min, max = 0.090600201 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600402e-05, Final residual = 2.761513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.042715e-09, Final residual = 1.3529221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51740791 water fraction, min, max = 0.09059228 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614966 0 0.51740165 water fraction, min, max = 0.090600219 6.5900072e-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 = 0.12615759 0 0.51740791 water fraction, min, max = 0.090592279 6.5900072e-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 = 0.12614966 0 0.51740165 water fraction, min, max = 0.090600219 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.390039e-07, Final residual = 6.2453494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7893551e-09, Final residual = 7.4776143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51740791 water fraction, min, max = 0.090592279 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614966 0 0.51740165 water fraction, min, max = 0.090600219 6.5900072e-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 = 0.12615759 0 0.51740791 water fraction, min, max = 0.090592279 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614966 0 0.51740165 water fraction, min, max = 0.090600219 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322898e-08, Final residual = 6.1706538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292483e-09, Final residual = 7.5194868e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 902.09 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.10529591 max: 0.59985581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=2.7021598e+15 -> dtScale=1.0002404 deltaT = 4.6532566 Time = 4053.66 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 = 0.12614173 0 0.51739539 water fraction, min, max = 0.090608145 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261338 0 0.51738912 water fraction, min, max = 0.090616064 6.5900072e-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 = 0.12614173 0 0.51739539 water fraction, min, max = 0.090608124 6.5900072e-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 = 0.12613381 0 0.51738912 water fraction, min, max = 0.090616048 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581572e-05, Final residual = 2.7557298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8706145e-09, Final residual = 2.1167728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51739539 water fraction, min, max = 0.090608136 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51738913 water fraction, min, max = 0.090616066 6.5900072e-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 0.51739539 water fraction, min, max = 0.090608135 6.5900072e-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 0.51738913 water fraction, min, max = 0.090616066 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3833656e-07, Final residual = 6.1226118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6245822e-09, Final residual = 7.5756687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51739539 water fraction, min, max = 0.090608136 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51738913 water fraction, min, max = 0.090616066 6.5900072e-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 0.51739539 water fraction, min, max = 0.090608136 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51738913 water fraction, min, max = 0.090616066 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319205e-08, Final residual = 5.1747471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417567e-09, Final residual = 6.7012951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 902.57 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.10527619 max: 0.59972399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004602, dtInletScale=2.7021598e+15 -> dtScale=1.0004602 deltaT = 4.6544056 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 0.51738287 water fraction, min, max = 0.090623985 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51737661 water fraction, min, max = 0.090631896 6.5900072e-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 0.51738287 water fraction, min, max = 0.090623963 6.5900072e-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 = 0.12611798 0 0.51737661 water fraction, min, max = 0.09063188 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565821e-05, Final residual = 2.7524389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9361967e-09, Final residual = 1.2829768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51738287 water fraction, min, max = 0.090623976 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611798 0 0.51737661 water fraction, min, max = 0.090631898 6.5900072e-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 0.51738287 water fraction, min, max = 0.090623975 6.5900072e-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 = 0.12611798 0 0.51737661 water fraction, min, max = 0.090631898 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3717972e-07, Final residual = 6.2508295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7880952e-09, Final residual = 7.3837151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51738287 water fraction, min, max = 0.090623975 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611798 0 0.51737661 water fraction, min, max = 0.090631898 6.5900072e-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 0.51738287 water fraction, min, max = 0.090623975 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611798 0 0.51737661 water fraction, min, max = 0.090631898 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.025484e-08, Final residual = 5.9078025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413884e-09, Final residual = 5.4545045e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 903.1 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.10528247 max: 0.59974044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004328, dtInletScale=2.7021598e+15 -> dtScale=1.0004328 deltaT = 4.6555554 Time = 4062.97 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 = 0.12611006 0 0.51737035 water fraction, min, max = 0.090639809 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51736409 water fraction, min, max = 0.090647712 6.5900072e-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 = 0.12611006 0 0.51737035 water fraction, min, max = 0.090639788 6.5900072e-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 0.51736409 water fraction, min, max = 0.090647697 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550183e-05, Final residual = 2.7479034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8627392e-09, Final residual = 1.5265512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51737035 water fraction, min, max = 0.0906398 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51736409 water fraction, min, max = 0.090647715 6.5900072e-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 = 0.12611007 0 0.51737035 water fraction, min, max = 0.090639799 6.5900072e-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 0.51736409 water fraction, min, max = 0.090647714 6.5900072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647192e-07, Final residual = 5.9308085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5878425e-09, Final residual = 7.8185765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51737035 water fraction, min, max = 0.0906398 6.5909222e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51736409 water fraction, min, max = 0.090647715 6.5909222e-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 = 0.12611007 0 0.51737035 water fraction, min, max = 0.0906398 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51736409 water fraction, min, max = 0.090647715 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220209e-08, Final residual = 5.667562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880176e-09, Final residual = 4.9238058e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 903.72 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.10528879 max: 0.59975717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=2.7021598e+15 -> dtScale=1.0004049 deltaT = 4.656706 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 = 0.12609425 0 0.51735783 water fraction, min, max = 0.090655619 6.5918467e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51735157 water fraction, min, max = 0.090663514 7.8169615e-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 = 0.12609425 0 0.51735783 water fraction, min, max = 0.090655597 9.040189e-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 = 0.12608636 0 0.51735157 water fraction, min, max = 0.090663499 1.026519e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534529e-05, Final residual = 2.7437334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7766785e-09, Final residual = 1.6783601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51735783 water fraction, min, max = 0.09065561 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608636 0 0.51735158 water fraction, min, max = 0.090663517 6.5909315e-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 = 0.12609426 0 0.51735783 water fraction, min, max = 0.090655609 6.5909315e-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 0.51735158 water fraction, min, max = 0.090663516 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3568194e-07, Final residual = 5.9454749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4885476e-09, Final residual = 7.2733273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51735783 water fraction, min, max = 0.090655609 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51735158 water fraction, min, max = 0.090663517 6.5909315e-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 = 0.12609426 0 0.51735783 water fraction, min, max = 0.090655609 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51735158 water fraction, min, max = 0.090663517 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218617e-08, Final residual = 5.4154968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002484e-09, Final residual = 5.3422593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 904.24 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.10529513 max: 0.59977418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003765, dtInletScale=2.7021598e+15 -> dtScale=1.0003765 deltaT = 4.6578575 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 0.51734532 water fraction, min, max = 0.090671413 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51733906 water fraction, min, max = 0.090679301 6.5909315e-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 0.51734532 water fraction, min, max = 0.090671391 6.5909315e-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 = 0.12607058 0 0.51733906 water fraction, min, max = 0.090679286 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518899e-05, Final residual = 2.7398411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.950216e-09, Final residual = 2.1529114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51734532 water fraction, min, max = 0.090671404 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51733906 water fraction, min, max = 0.090679303 6.5909315e-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 0.51734532 water fraction, min, max = 0.090671403 6.5909315e-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 0.51733906 water fraction, min, max = 0.090679303 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3516399e-07, Final residual = 6.0582421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6677768e-09, Final residual = 7.4330897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51734532 water fraction, min, max = 0.090671403 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51733906 water fraction, min, max = 0.090679304 6.5909315e-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 0.51734532 water fraction, min, max = 0.090671403 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51733906 water fraction, min, max = 0.090679304 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206719e-08, Final residual = 5.3503813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312525e-09, Final residual = 6.0713616e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 904.75 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.10530151 max: 0.59979146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=2.7021598e+15 -> dtScale=1.0003477 deltaT = 4.6590099 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 0.5173328 water fraction, min, max = 0.090687192 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51732654 water fraction, min, max = 0.090695073 6.5909315e-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 0.5173328 water fraction, min, max = 0.090687171 6.5909315e-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 = 0.1260548 0 0.51732654 water fraction, min, max = 0.090695057 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503418e-05, Final residual = 2.7360914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8699649e-09, Final residual = 1.7915247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5173328 water fraction, min, max = 0.090687183 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51732655 water fraction, min, max = 0.090695075 6.5909315e-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 0.5173328 water fraction, min, max = 0.090687182 6.5909315e-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 0.51732655 water fraction, min, max = 0.090695075 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3435783e-07, Final residual = 5.8795779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4409694e-09, Final residual = 6.998824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.5173328 water fraction, min, max = 0.090687183 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51732655 water fraction, min, max = 0.090695075 6.5909315e-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 0.5173328 water fraction, min, max = 0.090687183 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51732655 water fraction, min, max = 0.090695075 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184273e-08, Final residual = 5.6851916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535376e-09, Final residual = 5.4535108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 905.22 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.10530791 max: 0.59980902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003184, dtInletScale=2.7021598e+15 -> dtScale=1.0003184 deltaT = 4.6601631 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 0.51732029 water fraction, min, max = 0.090702956 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603903 0 0.51731403 water fraction, min, max = 0.090710829 6.5909315e-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 0.51732029 water fraction, min, max = 0.090702935 6.5909315e-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 0.51731403 water fraction, min, max = 0.090710814 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488034e-05, Final residual = 2.7320867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.006828e-09, Final residual = 1.5921614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51732029 water fraction, min, max = 0.090702947 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51731403 water fraction, min, max = 0.090710832 6.5909315e-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 = 0.12604692 0 0.51732029 water fraction, min, max = 0.090702946 6.5909315e-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 = 0.12603905 0 0.51731403 water fraction, min, max = 0.090710831 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3346577e-07, Final residual = 5.8677795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5176623e-09, Final residual = 7.1703252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51732029 water fraction, min, max = 0.090702947 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51731403 water fraction, min, max = 0.090710832 6.5909315e-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 0.51732029 water fraction, min, max = 0.090702947 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51731403 water fraction, min, max = 0.090710832 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177146e-08, Final residual = 5.6717548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048092e-09, Final residual = 5.1516495e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 905.74 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.10531434 max: 0.59982686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=2.7021598e+15 -> dtScale=1.0002887 deltaT = 4.6613172 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 0.51730777 water fraction, min, max = 0.090718706 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602329 0 0.51730151 water fraction, min, max = 0.090726571 6.5909315e-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 0.51730777 water fraction, min, max = 0.090718684 6.5909315e-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 0.51730151 water fraction, min, max = 0.090726556 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472722e-05, Final residual = 2.7276291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7695795e-09, Final residual = 1.6619488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51730777 water fraction, min, max = 0.090718697 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51730152 water fraction, min, max = 0.090726574 6.5909315e-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 0.51730777 water fraction, min, max = 0.090718696 6.5909315e-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 = 0.12602331 0 0.51730152 water fraction, min, max = 0.090726573 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3277141e-07, Final residual = 5.8746281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5001136e-09, Final residual = 7.9070858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51730777 water fraction, min, max = 0.090718696 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51730152 water fraction, min, max = 0.090726574 6.5909315e-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 0.51730777 water fraction, min, max = 0.090718696 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51730152 water fraction, min, max = 0.090726574 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185094e-08, Final residual = 5.5763641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033818e-09, Final residual = 6.0844301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 906.21 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.1053208 max: 0.59984495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 4.6624721 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 = 0.12601543 0 0.51729526 water fraction, min, max = 0.09073444 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600756 0 0.517289 water fraction, min, max = 0.090742298 6.5909315e-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 = 0.12601543 0 0.51729526 water fraction, min, max = 0.090734419 6.5909315e-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 = 0.12600758 0 0.517289 water fraction, min, max = 0.090742283 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.145736e-05, Final residual = 2.7229902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8602372e-09, Final residual = 2.0574785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51729526 water fraction, min, max = 0.090734431 6.59185e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600758 0 0.51728901 water fraction, min, max = 0.090742301 6.59185e-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 = 0.12601544 0 0.51729526 water fraction, min, max = 0.09073443 6.5909315e-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 = 0.12600758 0 0.51728901 water fraction, min, max = 0.0907423 6.5909315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.320988e-07, Final residual = 5.985196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5660012e-09, Final residual = 7.0436467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51729526 water fraction, min, max = 0.090734431 6.59185e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600758 0 0.51728901 water fraction, min, max = 0.090742301 6.59185e-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 = 0.12601544 0 0.51729526 water fraction, min, max = 0.090734431 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600758 0 0.51728901 water fraction, min, max = 0.090742301 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180161e-08, Final residual = 6.2020481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958243e-09, Final residual = 5.7329089e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 906.73 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.10532729 max: 0.59986333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 4.6624721 Time = 4095.59 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 = 0.12599971 0 0.51728275 water fraction, min, max = 0.090750158 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51727649 water fraction, min, max = 0.090758006 6.5918593e-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 0.51728275 water fraction, min, max = 0.090750136 6.5918593e-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 = 0.12599187 0 0.51727649 water fraction, min, max = 0.090757991 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439274e-05, Final residual = 2.7195784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8628279e-09, Final residual = 1.5380736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51728275 water fraction, min, max = 0.090750149 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599187 0 0.5172765 water fraction, min, max = 0.090758009 6.5918593e-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 = 0.12599972 0 0.51728275 water fraction, min, max = 0.090750148 6.5918593e-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 = 0.12599187 0 0.5172765 water fraction, min, max = 0.090758009 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3083524e-07, Final residual = 5.8870656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4934247e-09, Final residual = 7.124306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51728275 water fraction, min, max = 0.090750148 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599187 0 0.5172765 water fraction, min, max = 0.090758009 6.5918593e-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 = 0.12599972 0 0.51728275 water fraction, min, max = 0.090750148 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599187 0 0.5172765 water fraction, min, max = 0.090758009 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066612e-08, Final residual = 5.6433147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633451e-09, Final residual = 6.5185719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 907.26 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.10530771 max: 0.59973335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004446, dtInletScale=2.7021598e+15 -> dtScale=1.0004446 deltaT = 4.6636282 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 = 0.12598401 0 0.51727024 water fraction, min, max = 0.090765859 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597616 0 0.51726398 water fraction, min, max = 0.0907737 6.5918593e-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 = 0.12598401 0 0.51727024 water fraction, min, max = 0.090765837 6.5918593e-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 0.51726398 water fraction, min, max = 0.090773685 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424119e-05, Final residual = 2.7139945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8933795e-09, Final residual = 2.0242957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51727024 water fraction, min, max = 0.09076585 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51726399 water fraction, min, max = 0.090773703 6.5918593e-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 = 0.12598402 0 0.51727024 water fraction, min, max = 0.090765849 6.5918593e-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 = 0.12597618 0 0.51726399 water fraction, min, max = 0.090773702 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3031551e-07, Final residual = 5.8731219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5764313e-09, Final residual = 7.4906715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51727024 water fraction, min, max = 0.090765849 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51726399 water fraction, min, max = 0.090773703 6.5918593e-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 = 0.12598402 0 0.51727024 water fraction, min, max = 0.090765849 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51726399 water fraction, min, max = 0.090773703 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117548e-08, Final residual = 5.6376757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457522e-09, Final residual = 6.0867336e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 907.8 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.10531426 max: 0.59975226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004131, dtInletScale=2.7021598e+15 -> dtScale=1.0004131 deltaT = 4.6647852 Time = 4104.92 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 = 0.12596833 0 0.51725773 water fraction, min, max = 0.090781545 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596048 0 0.51725148 water fraction, min, max = 0.090789379 6.5918593e-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 0.51725773 water fraction, min, max = 0.090781524 6.5918593e-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 0.51725148 water fraction, min, max = 0.090789364 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408927e-05, Final residual = 2.7120908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7764446e-09, Final residual = 1.7898471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51725774 water fraction, min, max = 0.090781536 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51725148 water fraction, min, max = 0.090789382 6.5918593e-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 0.51725774 water fraction, min, max = 0.090781535 6.5918593e-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 = 0.1259605 0 0.51725148 water fraction, min, max = 0.090789381 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2944272e-07, Final residual = 5.8038856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4667183e-09, Final residual = 8.7585947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51725774 water fraction, min, max = 0.090781536 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51725148 water fraction, min, max = 0.090789382 6.5918593e-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 0.51725774 water fraction, min, max = 0.090781535 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51725148 water fraction, min, max = 0.090789382 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175675e-08, Final residual = 5.4285415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759837e-09, Final residual = 4.8919159e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.34 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.10532083 max: 0.59977143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003811, dtInletScale=2.7021598e+15 -> dtScale=1.0003811 deltaT = 4.665943 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 0.51724523 water fraction, min, max = 0.090797216 6.5927796e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51723897 water fraction, min, max = 0.090805043 7.819141e-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 0.51724523 water fraction, min, max = 0.090797195 9.0436051e-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 = 0.12594483 0 0.51723897 water fraction, min, max = 0.090805028 1.0269853e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394023e-05, Final residual = 2.7075856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017827e-09, Final residual = 1.8650417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51724523 water fraction, min, max = 0.090797207 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51723898 water fraction, min, max = 0.090805046 6.5918593e-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 = 0.12595266 0 0.51724523 water fraction, min, max = 0.090797206 6.5918593e-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 0.51723898 water fraction, min, max = 0.090805045 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2879746e-07, Final residual = 5.8285241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3906912e-09, Final residual = 7.8394641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51724523 water fraction, min, max = 0.090797207 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51723898 water fraction, min, max = 0.090805046 6.5918593e-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 0.51724523 water fraction, min, max = 0.090797207 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51723898 water fraction, min, max = 0.090805046 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062336e-08, Final residual = 5.5549309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292397e-09, Final residual = 6.2130863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.88 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.10532744 max: 0.59979088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003487, dtInletScale=2.7021598e+15 -> dtScale=1.0003487 deltaT = 4.6671016 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 0.51723272 water fraction, min, max = 0.090812873 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51722647 water fraction, min, max = 0.090820692 6.5918593e-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 0.51723272 water fraction, min, max = 0.090812852 6.5918593e-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 0.51722647 water fraction, min, max = 0.090820677 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379035e-05, Final residual = 2.7041179e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.865752e-09, Final residual = 1.6185364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51723272 water fraction, min, max = 0.090812864 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51722647 water fraction, min, max = 0.090820695 6.5918593e-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 0.51723272 water fraction, min, max = 0.090812863 6.5918593e-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 0.51722647 water fraction, min, max = 0.090820694 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2784197e-07, Final residual = 5.8235719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4488939e-09, Final residual = 7.5666821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51723272 water fraction, min, max = 0.090812864 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51722647 water fraction, min, max = 0.090820695 6.5918593e-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 0.51723272 water fraction, min, max = 0.090812864 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51722647 water fraction, min, max = 0.090820695 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110936e-08, Final residual = 5.6859995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050862e-09, Final residual = 6.4045906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 909.5 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.10533407 max: 0.59981058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=2.7021598e+15 -> dtScale=1.0003158 deltaT = 4.6682612 Time = 4118.92 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 = 0.12592136 0 0.51722022 water fraction, min, max = 0.090828515 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591353 0 0.51721396 water fraction, min, max = 0.090836327 6.5918593e-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 0.51722022 water fraction, min, max = 0.090828494 6.5918593e-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 = 0.12591355 0 0.51721396 water fraction, min, max = 0.090836312 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364068e-05, Final residual = 2.699551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8444796e-09, Final residual = 1.9690223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51722022 water fraction, min, max = 0.090828506 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591355 0 0.51721397 water fraction, min, max = 0.09083633 6.5918593e-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 0.51722022 water fraction, min, max = 0.090828505 6.5918593e-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 = 0.12591355 0 0.51721397 water fraction, min, max = 0.090836329 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2744873e-07, Final residual = 5.8203323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4069717e-09, Final residual = 7.6897023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51722022 water fraction, min, max = 0.090828506 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591355 0 0.51721397 water fraction, min, max = 0.09083633 6.5918593e-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 0.51722022 water fraction, min, max = 0.090828506 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591355 0 0.51721397 water fraction, min, max = 0.09083633 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199727e-08, Final residual = 5.2223158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282064e-09, Final residual = 5.5604673e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.07 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.10534073 max: 0.59983055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 4.6694216 Time = 4123.59 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 = 0.12590573 0 0.51720771 water fraction, min, max = 0.090844143 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589791 0 0.51720146 water fraction, min, max = 0.090851947 6.5918593e-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 = 0.12590573 0 0.51720771 water fraction, min, max = 0.090844121 6.5918593e-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 = 0.12589793 0 0.51720146 water fraction, min, max = 0.090851932 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349307e-05, Final residual = 2.6958325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9393906e-09, Final residual = 1.9192614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51720771 water fraction, min, max = 0.090844134 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589793 0 0.51720146 water fraction, min, max = 0.09085195 6.5918593e-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 = 0.12590574 0 0.51720771 water fraction, min, max = 0.090844133 6.5918593e-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 = 0.12589793 0 0.51720146 water fraction, min, max = 0.090851949 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2646768e-07, Final residual = 5.7376792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2943553e-09, Final residual = 6.9068442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51720771 water fraction, min, max = 0.090844133 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589793 0 0.51720146 water fraction, min, max = 0.09085195 6.5918593e-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 = 0.12590574 0 0.51720771 water fraction, min, max = 0.090844133 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589793 0 0.51720146 water fraction, min, max = 0.09085195 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9937691e-08, Final residual = 5.3548179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116198e-09, Final residual = 6.0708236e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.75 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.10534742 max: 0.59985078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=2.7021598e+15 -> dtScale=1.0002488 deltaT = 4.6705828 Time = 4128.26 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 = 0.12589012 0 0.51719521 water fraction, min, max = 0.090859755 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588231 0 0.51718895 water fraction, min, max = 0.090867553 6.5918593e-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 = 0.12589012 0 0.51719521 water fraction, min, max = 0.090859734 6.5918593e-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 = 0.12588232 0 0.51718895 water fraction, min, max = 0.090867538 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334517e-05, Final residual = 2.6922606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8742991e-09, Final residual = 1.7584368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51719521 water fraction, min, max = 0.090859747 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588233 0 0.51718896 water fraction, min, max = 0.090867556 6.5918593e-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 = 0.12589013 0 0.51719521 water fraction, min, max = 0.090859746 6.5918593e-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 = 0.12588233 0 0.51718896 water fraction, min, max = 0.090867555 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2579861e-07, Final residual = 5.7292782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4107962e-09, Final residual = 9.7734502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51719521 water fraction, min, max = 0.090859746 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588233 0 0.51718896 water fraction, min, max = 0.090867556 6.5918593e-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 = 0.12589013 0 0.51719521 water fraction, min, max = 0.090859746 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588233 0 0.51718896 water fraction, min, max = 0.090867556 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212112e-08, Final residual = 5.2056348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979787e-09, Final residual = 5.1926199e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 911.38 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.10535414 max: 0.59987127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=2.7021598e+15 -> dtScale=1.0002146 deltaT = 4.6705828 Time = 4132.93 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 = 0.12587452 0 0.51718271 water fraction, min, max = 0.090875352 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586672 0 0.51717646 water fraction, min, max = 0.09088314 6.5918593e-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 = 0.12587452 0 0.51718271 water fraction, min, max = 0.090875331 6.5918593e-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 = 0.12586674 0 0.51717646 water fraction, min, max = 0.090883125 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316895e-05, Final residual = 2.6878499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8083734e-09, Final residual = 1.6801435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51718271 water fraction, min, max = 0.090875343 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586674 0 0.51717646 water fraction, min, max = 0.090883143 6.5918593e-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 = 0.12587453 0 0.51718271 water fraction, min, max = 0.090875342 6.5918593e-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 = 0.12586674 0 0.51717646 water fraction, min, max = 0.090883142 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.247924e-07, Final residual = 5.7657535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3912406e-09, Final residual = 7.1367206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51718271 water fraction, min, max = 0.090875343 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586674 0 0.51717646 water fraction, min, max = 0.090883143 6.5918593e-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 = 0.12587453 0 0.51718271 water fraction, min, max = 0.090875343 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586674 0 0.51717646 water fraction, min, max = 0.090883143 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0163385e-08, Final residual = 5.5818645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.626981e-09, Final residual = 5.2162235e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 911.99 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.10533469 max: 0.59974283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004288, dtInletScale=2.7021598e+15 -> dtScale=1.0004288 deltaT = 4.6717452 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 = 0.12585894 0 0.51717021 water fraction, min, max = 0.090890932 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585115 0 0.51716396 water fraction, min, max = 0.090898713 6.5918593e-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 = 0.12585894 0 0.51717021 water fraction, min, max = 0.090890911 6.5918593e-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 = 0.12585116 0 0.51716396 water fraction, min, max = 0.090898698 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302219e-05, Final residual = 2.6835251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8174329e-09, Final residual = 1.4675782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51717021 water fraction, min, max = 0.090890923 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51716396 water fraction, min, max = 0.090898716 6.5918593e-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 = 0.12585895 0 0.51717021 water fraction, min, max = 0.090890922 6.5918593e-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 0.51716396 water fraction, min, max = 0.090898715 6.5918593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2392518e-07, Final residual = 5.8594819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4873751e-09, Final residual = 7.5907208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51717021 water fraction, min, max = 0.090890923 6.5927834e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51716396 water fraction, min, max = 0.090898716 6.5927834e-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 = 0.12585895 0 0.51717021 water fraction, min, max = 0.090890923 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51716396 water fraction, min, max = 0.090898716 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994651e-08, Final residual = 5.5532513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810476e-09, Final residual = 4.7490569e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 912.63 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.10534146 max: 0.59976383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003938, dtInletScale=2.7021598e+15 -> dtScale=1.0003938 deltaT = 4.6729085 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 = 0.12584337 0 0.51715771 water fraction, min, max = 0.090906498 6.5937169e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583559 0 0.51715146 water fraction, min, max = 0.090914271 7.8208153e-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 0.51715771 water fraction, min, max = 0.090906476 9.0460089e-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 = 0.12583561 0 0.51715146 water fraction, min, max = 0.090914256 1.0272995e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287498e-05, Final residual = 2.6802198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8313516e-09, Final residual = 1.3431364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51715771 water fraction, min, max = 0.090906489 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51715146 water fraction, min, max = 0.090914274 6.5927926e-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 = 0.12584338 0 0.51715771 water fraction, min, max = 0.090906488 6.5927926e-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 0.51715146 water fraction, min, max = 0.090914274 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2317283e-07, Final residual = 5.836795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3958592e-09, Final residual = 7.8595881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51715771 water fraction, min, max = 0.090906488 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51715146 water fraction, min, max = 0.090914274 6.5927926e-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 = 0.12584338 0 0.51715771 water fraction, min, max = 0.090906488 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51715146 water fraction, min, max = 0.090914274 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993492e-08, Final residual = 5.5959599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.533945e-09, Final residual = 5.8151764e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 913.28 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.10534827 max: 0.59978509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003583, dtInletScale=2.7021598e+15 -> dtScale=1.0003583 deltaT = 4.6740727 Time = 4146.95 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 = 0.12582782 0 0.51714521 water fraction, min, max = 0.090922049 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51713896 water fraction, min, max = 0.090929815 6.5927926e-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 = 0.12582782 0 0.51714521 water fraction, min, max = 0.090922028 6.5927926e-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 = 0.12582006 0 0.51713896 water fraction, min, max = 0.0909298 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273099e-05, Final residual = 2.6767591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863192e-09, Final residual = 1.7142913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51714522 water fraction, min, max = 0.09092204 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582006 0 0.51713897 water fraction, min, max = 0.090929818 6.5927926e-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 = 0.12582783 0 0.51714522 water fraction, min, max = 0.090922039 6.5927926e-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 = 0.12582006 0 0.51713897 water fraction, min, max = 0.090929818 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.225771e-07, Final residual = 5.6788397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029596e-09, Final residual = 7.1749239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51714522 water fraction, min, max = 0.09092204 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582006 0 0.51713897 water fraction, min, max = 0.090929818 6.5927926e-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 = 0.12582783 0 0.51714522 water fraction, min, max = 0.09092204 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582006 0 0.51713897 water fraction, min, max = 0.090929818 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0008046e-08, Final residual = 4.8535273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456001e-09, Final residual = 7.0321054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 913.86 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.1053551 max: 0.5998066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 4.6752377 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 0.51713272 water fraction, min, max = 0.090937585 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51712647 water fraction, min, max = 0.090945345 6.5927926e-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 0.51713272 water fraction, min, max = 0.090937564 6.5927926e-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 = 0.12580453 0 0.51712647 water fraction, min, max = 0.09094533 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258562e-05, Final residual = 2.6730054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.873033e-09, Final residual = 1.6696302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51713272 water fraction, min, max = 0.090937577 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580453 0 0.51712647 water fraction, min, max = 0.090945348 6.5927926e-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 0.51713272 water fraction, min, max = 0.090937576 6.5927926e-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 = 0.12580453 0 0.51712647 water fraction, min, max = 0.090945347 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2190013e-07, Final residual = 5.6465083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2177521e-09, Final residual = 6.6403662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51713272 water fraction, min, max = 0.090937576 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580453 0 0.51712647 water fraction, min, max = 0.090945348 6.5927926e-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 0.51713272 water fraction, min, max = 0.090937576 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580453 0 0.51712647 water fraction, min, max = 0.090945348 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050308e-08, Final residual = 5.4849896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.590753e-09, Final residual = 6.7105353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.43 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.10536196 max: 0.59982838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002861, dtInletScale=2.7021598e+15 -> dtScale=1.0002861 deltaT = 4.6764036 Time = 4156.3 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 = 0.12579676 0 0.51712022 water fraction, min, max = 0.090953108 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125789 0 0.51711397 water fraction, min, max = 0.09096086 6.5927926e-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 = 0.12579676 0 0.51712022 water fraction, min, max = 0.090953087 6.5927926e-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 = 0.12578902 0 0.51711397 water fraction, min, max = 0.090960845 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244148e-05, Final residual = 2.6701664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7700693e-09, Final residual = 9.5625976e-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 = 0.12579677 0 0.51712022 water fraction, min, max = 0.090953099 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578902 0 0.51711398 water fraction, min, max = 0.090960863 6.5927926e-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 = 0.12579677 0 0.51712022 water fraction, min, max = 0.090953098 6.5927926e-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 = 0.12578902 0 0.51711398 water fraction, min, max = 0.090960862 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2085912e-07, Final residual = 6.1675158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7584896e-09, Final residual = 8.2219508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51712022 water fraction, min, max = 0.090953099 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578902 0 0.51711398 water fraction, min, max = 0.090960863 6.5927926e-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 = 0.12579677 0 0.51712022 water fraction, min, max = 0.090953099 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578902 0 0.51711398 water fraction, min, max = 0.090960863 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032316e-08, Final residual = 5.4923535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660233e-09, Final residual = 5.0039683e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.98 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.10536886 max: 0.59985041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 4.6775703 Time = 4160.98 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 = 0.12578126 0 0.51710773 water fraction, min, max = 0.090968616 6.5937193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257735 0 0.51710148 water fraction, min, max = 0.090976361 7.8215545e-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 = 0.12578126 0 0.51710773 water fraction, min, max = 0.090968595 9.0474803e-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 = 0.12577352 0 0.51710148 water fraction, min, max = 0.090976346 1.0275203e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122984e-05, Final residual = 2.665432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770006e-09, Final residual = 1.6632877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578126 0 0.51710773 water fraction, min, max = 0.090968607 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577352 0 0.51710148 water fraction, min, max = 0.090976364 6.5927926e-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 = 0.12578126 0 0.51710773 water fraction, min, max = 0.090968607 6.5927926e-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 = 0.12577352 0 0.51710148 water fraction, min, max = 0.090976363 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2038603e-07, Final residual = 5.6690252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3472532e-09, Final residual = 7.9664733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51710773 water fraction, min, max = 0.090968607 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577352 0 0.51710148 water fraction, min, max = 0.090976364 6.5927926e-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 = 0.12578127 0 0.51710773 water fraction, min, max = 0.090968607 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577352 0 0.51710148 water fraction, min, max = 0.090976364 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989134e-08, Final residual = 5.3188694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855541e-09, Final residual = 5.6215001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 915.51 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.10537578 max: 0.5998727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 4.6775703 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 = 0.12576576 0 0.51709523 water fraction, min, max = 0.090984108 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575802 0 0.51708899 water fraction, min, max = 0.090991844 6.5927926e-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 = 0.12576576 0 0.51709523 water fraction, min, max = 0.090984087 6.5927926e-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 = 0.12575803 0 0.51708899 water fraction, min, max = 0.090991829 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212646e-05, Final residual = 2.6618204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8790907e-09, Final residual = 1.8329027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51709524 water fraction, min, max = 0.090984099 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51708899 water fraction, min, max = 0.090991847 6.5927926e-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 = 0.12576577 0 0.51709524 water fraction, min, max = 0.090984099 6.5927926e-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 = 0.12575803 0 0.51708899 water fraction, min, max = 0.090991846 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954148e-07, Final residual = 5.6724865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2987421e-09, Final residual = 6.5175625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51709524 water fraction, min, max = 0.090984099 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51708899 water fraction, min, max = 0.090991847 6.5927926e-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 = 0.12576577 0 0.51709524 water fraction, min, max = 0.090984099 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51708899 water fraction, min, max = 0.090991847 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892079e-08, Final residual = 5.4196242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711086e-09, Final residual = 4.7656011e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 916.03 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.10535643 max: 0.59974557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004242, dtInletScale=2.7021598e+15 -> dtScale=1.0004242 deltaT = 4.6787383 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 = 0.12575029 0 0.51708274 water fraction, min, max = 0.090999584 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574255 0 0.5170765 water fraction, min, max = 0.091007313 6.5927926e-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 = 0.12575029 0 0.51708274 water fraction, min, max = 0.090999563 6.5927926e-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 = 0.12574256 0 0.5170765 water fraction, min, max = 0.091007298 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198353e-05, Final residual = 2.6585139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063116e-09, Final residual = 1.5925706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51708274 water fraction, min, max = 0.090999575 6.5937206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5170765 water fraction, min, max = 0.091007316 6.5937206e-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 = 0.1257503 0 0.51708274 water fraction, min, max = 0.090999574 6.5927926e-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 0.5170765 water fraction, min, max = 0.091007315 6.5927926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1877221e-07, Final residual = 5.6666966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3045547e-09, Final residual = 7.1345517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51708274 water fraction, min, max = 0.090999575 6.5937206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5170765 water fraction, min, max = 0.091007316 6.5937206e-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 = 0.1257503 0 0.51708274 water fraction, min, max = 0.090999575 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.5170765 water fraction, min, max = 0.091007316 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946981e-08, Final residual = 5.4170947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094337e-09, Final residual = 5.163359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 916.63 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.10536341 max: 0.59976835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=2.7021598e+15 -> dtScale=1.0003862 deltaT = 4.6799071 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 0.51707025 water fraction, min, max = 0.091015045 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572709 0 0.51706401 water fraction, min, max = 0.091022767 6.5937298e-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 = 0.12573483 0 0.51707025 water fraction, min, max = 0.091015025 6.5937298e-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 = 0.12572711 0 0.51706401 water fraction, min, max = 0.091022752 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118415e-05, Final residual = 2.6546433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8060562e-09, Final residual = 1.8322132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51707026 water fraction, min, max = 0.091015037 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572711 0 0.51706401 water fraction, min, max = 0.09102277 6.5937298e-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 0.51707026 water fraction, min, max = 0.091015036 6.5937298e-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 = 0.12572711 0 0.51706401 water fraction, min, max = 0.09102277 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1809721e-07, Final residual = 5.6371691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2605992e-09, Final residual = 6.6370321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51707026 water fraction, min, max = 0.091015036 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572711 0 0.51706401 water fraction, min, max = 0.09102277 6.5937298e-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 0.51707026 water fraction, min, max = 0.091015036 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572711 0 0.51706401 water fraction, min, max = 0.09102277 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885704e-08, Final residual = 5.4887869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437277e-09, Final residual = 4.8620505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 917.3 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.10537041 max: 0.59979139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003478, dtInletScale=2.7021598e+15 -> dtScale=1.0003478 deltaT = 4.6810768 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 = 0.12571938 0 0.51705776 water fraction, min, max = 0.091030493 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571165 0 0.51705152 water fraction, min, max = 0.091038208 6.5937298e-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 = 0.12571938 0 0.51705776 water fraction, min, max = 0.091030472 6.5937298e-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 = 0.12571167 0 0.51705152 water fraction, min, max = 0.091038193 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170023e-05, Final residual = 2.6510853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8131706e-09, Final residual = 2.0262641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51705777 water fraction, min, max = 0.091030484 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571167 0 0.51705152 water fraction, min, max = 0.091038211 6.5937298e-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 = 0.12571939 0 0.51705777 water fraction, min, max = 0.091030483 6.5937298e-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 = 0.12571167 0 0.51705152 water fraction, min, max = 0.09103821 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1753381e-07, Final residual = 5.6788292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3351401e-09, Final residual = 6.8427716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51705777 water fraction, min, max = 0.091030484 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571167 0 0.51705152 water fraction, min, max = 0.091038211 6.5937298e-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 = 0.12571939 0 0.51705777 water fraction, min, max = 0.091030484 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571167 0 0.51705152 water fraction, min, max = 0.091038211 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921461e-08, Final residual = 5.2623973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380612e-09, Final residual = 5.8523503e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 917.9 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.10537744 max: 0.59981467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000309, dtInletScale=2.7021598e+15 -> dtScale=1.000309 deltaT = 4.6822473 Time = 4184.38 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 = 0.12570395 0 0.51704528 water fraction, min, max = 0.091045926 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569623 0 0.51703903 water fraction, min, max = 0.091053634 6.5937298e-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 = 0.12570395 0 0.51704528 water fraction, min, max = 0.091045905 6.5937298e-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 = 0.12569624 0 0.51703903 water fraction, min, max = 0.091053619 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155985e-05, Final residual = 2.6486027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386714e-09, Final residual = 1.4269467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570395 0 0.51704528 water fraction, min, max = 0.091045918 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51703903 water fraction, min, max = 0.091053637 6.5937298e-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 = 0.12570395 0 0.51704528 water fraction, min, max = 0.091045917 6.5937298e-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 = 0.12569624 0 0.51703903 water fraction, min, max = 0.091053636 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1653054e-07, Final residual = 5.6874213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2021452e-09, Final residual = 6.7375748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570395 0 0.51704528 water fraction, min, max = 0.091045917 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51703903 water fraction, min, max = 0.091053637 6.5937298e-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 = 0.12570395 0 0.51704528 water fraction, min, max = 0.091045917 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51703903 water fraction, min, max = 0.091053637 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927917e-08, Final residual = 5.5194393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673182e-09, Final residual = 5.4224622e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 918.54 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.10538451 max: 0.59983823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 4.6834188 Time = 4189.06 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 = 0.12568853 0 0.51703279 water fraction, min, max = 0.091061346 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568082 0 0.51702654 water fraction, min, max = 0.091069046 6.5937298e-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 = 0.12568853 0 0.51703279 water fraction, min, max = 0.091061325 6.5937298e-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 = 0.12568083 0 0.51702654 water fraction, min, max = 0.091069032 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141884e-05, Final residual = 2.6442153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7354752e-09, Final residual = 1.3805095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51703279 water fraction, min, max = 0.091061337 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51702655 water fraction, min, max = 0.091069049 6.5937298e-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 = 0.12568854 0 0.51703279 water fraction, min, max = 0.091061336 6.5937298e-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 = 0.12568083 0 0.51702655 water fraction, min, max = 0.091069049 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1590724e-07, Final residual = 5.6940458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3423909e-09, Final residual = 8.1611054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51703279 water fraction, min, max = 0.091061337 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51702655 water fraction, min, max = 0.091069049 6.5937298e-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 = 0.12568854 0 0.51703279 water fraction, min, max = 0.091061337 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51702655 water fraction, min, max = 0.091069049 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9936822e-08, Final residual = 4.9101792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986387e-09, Final residual = 5.9810041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.1 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.1053916 max: 0.59986202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 4.6834188 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 = 0.12567312 0 0.5170203 water fraction, min, max = 0.091076749 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566542 0 0.51701406 water fraction, min, max = 0.091084441 6.5937298e-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 = 0.12567312 0 0.5170203 water fraction, min, max = 0.091076728 6.5937298e-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 = 0.12566544 0 0.51701406 water fraction, min, max = 0.091084426 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112525e-05, Final residual = 2.6405811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420434e-09, Final residual = 1.6235459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567313 0 0.51702031 water fraction, min, max = 0.09107674 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566544 0 0.51701406 water fraction, min, max = 0.091084444 6.5937298e-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 = 0.12567313 0 0.51702031 water fraction, min, max = 0.09107674 6.5937298e-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 = 0.12566544 0 0.51701406 water fraction, min, max = 0.091084443 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.150754e-07, Final residual = 5.4942146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938937e-09, Final residual = 6.579711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567313 0 0.51702031 water fraction, min, max = 0.09107674 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566544 0 0.51701406 water fraction, min, max = 0.091084444 6.5937298e-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 = 0.12567313 0 0.51702031 water fraction, min, max = 0.09107674 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566544 0 0.51701406 water fraction, min, max = 0.091084444 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9876657e-08, Final residual = 5.2982202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908275e-09, Final residual = 5.2193494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.64 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.10537235 max: 0.59973597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004402, dtInletScale=2.7021598e+15 -> dtScale=1.0004402 deltaT = 4.6845914 Time = 4198.43 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 = 0.12565774 0 0.51700782 water fraction, min, max = 0.091092136 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565004 0 0.51700158 water fraction, min, max = 0.091099821 6.5937298e-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 = 0.12565774 0 0.51700782 water fraction, min, max = 0.091092116 6.5937298e-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 = 0.12565006 0 0.51700158 water fraction, min, max = 0.091099806 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111249e-05, Final residual = 2.6367012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.803245e-09, Final residual = 1.6919712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565774 0 0.51700782 water fraction, min, max = 0.091092128 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565006 0 0.51700158 water fraction, min, max = 0.091099824 6.5937298e-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 = 0.12565774 0 0.51700782 water fraction, min, max = 0.091092127 6.5937298e-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 = 0.12565006 0 0.51700158 water fraction, min, max = 0.091099824 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1435177e-07, Final residual = 5.6386404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2920767e-09, Final residual = 7.0918803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565774 0 0.51700782 water fraction, min, max = 0.091092127 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565006 0 0.51700158 water fraction, min, max = 0.091099824 6.5937298e-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 = 0.12565774 0 0.51700782 water fraction, min, max = 0.091092127 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565006 0 0.51700158 water fraction, min, max = 0.091099824 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784707e-08, Final residual = 5.3793913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782208e-09, Final residual = 6.4625359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 920.17 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.10537949 max: 0.59976026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=2.7021598e+15 -> dtScale=1.0003997 deltaT = 4.6857649 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 = 0.12564236 0 0.51699534 water fraction, min, max = 0.09110751 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563467 0 0.5169891 water fraction, min, max = 0.091115188 6.5937298e-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 = 0.12564236 0 0.51699534 water fraction, min, max = 0.091107489 6.5937298e-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 = 0.12563469 0 0.5169891 water fraction, min, max = 0.091115173 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097524e-05, Final residual = 2.6344472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7195239e-09, Final residual = 1.8807553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51699534 water fraction, min, max = 0.091107501 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563469 0 0.5169891 water fraction, min, max = 0.091115191 6.5937298e-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 = 0.12564237 0 0.51699534 water fraction, min, max = 0.0911075 6.5937298e-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 = 0.12563469 0 0.5169891 water fraction, min, max = 0.09111519 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1368128e-07, Final residual = 5.5877806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2247219e-09, Final residual = 7.5608141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51699534 water fraction, min, max = 0.091107501 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563469 0 0.5169891 water fraction, min, max = 0.091115191 6.5937298e-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 = 0.12564237 0 0.51699534 water fraction, min, max = 0.091107501 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563469 0 0.5169891 water fraction, min, max = 0.091115191 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826109e-08, Final residual = 5.0909592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873918e-09, Final residual = 5.1737961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 920.73 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.10538667 max: 0.59978479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=2.7021598e+15 -> dtScale=1.0003588 deltaT = 4.6869393 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 = 0.125627 0 0.51698286 water fraction, min, max = 0.091122869 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561932 0 0.51697661 water fraction, min, max = 0.09113054 6.5937298e-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 = 0.125627 0 0.51698286 water fraction, min, max = 0.091122849 6.5937298e-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 0.51697661 water fraction, min, max = 0.091130525 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083482e-05, Final residual = 2.6315871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6945135e-09, Final residual = 1.2147445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51698286 water fraction, min, max = 0.091122861 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51697662 water fraction, min, max = 0.091130543 6.5937298e-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 = 0.12562701 0 0.51698286 water fraction, min, max = 0.09112286 6.5937298e-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 = 0.12561934 0 0.51697662 water fraction, min, max = 0.091130543 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1277411e-07, Final residual = 5.7808494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3132123e-09, Final residual = 7.8627941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51698286 water fraction, min, max = 0.09112286 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51697662 water fraction, min, max = 0.091130543 6.5937298e-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 = 0.12562701 0 0.51698286 water fraction, min, max = 0.09112286 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51697662 water fraction, min, max = 0.091130543 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881859e-08, Final residual = 4.9373247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531423e-09, Final residual = 7.7443835e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 921.38 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.10539387 max: 0.59980957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003175, dtInletScale=2.7021598e+15 -> dtScale=1.0003175 deltaT = 4.6881145 Time = 4212.49 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 = 0.12561166 0 0.51697038 water fraction, min, max = 0.091138215 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560398 0 0.51696413 water fraction, min, max = 0.091145879 6.5937298e-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 = 0.12561166 0 0.51697038 water fraction, min, max = 0.091138194 6.5937298e-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 = 0.125604 0 0.51696413 water fraction, min, max = 0.091145864 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069821e-05, Final residual = 2.6269856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753653e-09, Final residual = 1.9066642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51697038 water fraction, min, max = 0.091138206 6.594663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125604 0 0.51696414 water fraction, min, max = 0.091145882 6.594663e-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 0.51697038 water fraction, min, max = 0.091138206 6.5937298e-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 = 0.125604 0 0.51696414 water fraction, min, max = 0.091145881 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1238386e-07, Final residual = 9.8971216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286912e-08, Final residual = 3.5465771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51697038 water fraction, min, max = 0.091138206 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125604 0 0.51696414 water fraction, min, max = 0.091145882 6.5937298e-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 0.51697038 water fraction, min, max = 0.091138206 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125604 0 0.51696414 water fraction, min, max = 0.091145882 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619834e-08, Final residual = 8.3084302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374293e-09, Final residual = 7.5667518e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.1054011 max: 0.59983459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=2.7021598e+15 -> dtScale=1.0002758 deltaT = 4.6892907 Time = 4217.18 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 = 0.12559633 0 0.5169579 water fraction, min, max = 0.091153547 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558866 0 0.51695165 water fraction, min, max = 0.091161204 6.5937298e-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 = 0.12559633 0 0.5169579 water fraction, min, max = 0.091153526 6.5937298e-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 = 0.12558867 0 0.51695165 water fraction, min, max = 0.091161189 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056304e-05, Final residual = 2.6238409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8159321e-09, Final residual = 1.7758263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559633 0 0.5169579 water fraction, min, max = 0.091153538 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51695166 water fraction, min, max = 0.091161207 6.5937298e-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 = 0.12559633 0 0.5169579 water fraction, min, max = 0.091153537 6.5937298e-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 = 0.12558868 0 0.51695166 water fraction, min, max = 0.091161206 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1161809e-07, Final residual = 9.9773646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301099e-08, Final residual = 3.214371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559633 0 0.5169579 water fraction, min, max = 0.091153538 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51695166 water fraction, min, max = 0.091161207 6.5937298e-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 = 0.12559633 0 0.5169579 water fraction, min, max = 0.091153538 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51695166 water fraction, min, max = 0.091161207 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382108e-08, Final residual = 8.3022016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916144e-09, Final residual = 6.0337925e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.67 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.10540836 max: 0.59985987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 4.6892907 Time = 4221.87 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 = 0.12558101 0 0.51694542 water fraction, min, max = 0.091168863 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557335 0 0.51693918 water fraction, min, max = 0.091176511 6.5937298e-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 = 0.12558101 0 0.51694542 water fraction, min, max = 0.091168842 6.5937298e-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 = 0.12557337 0 0.51693918 water fraction, min, max = 0.091176496 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039602e-05, Final residual = 2.6202662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985598e-09, Final residual = 1.7133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51694542 water fraction, min, max = 0.091168854 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557337 0 0.51693918 water fraction, min, max = 0.091176514 6.5937298e-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 = 0.12558102 0 0.51694542 water fraction, min, max = 0.091168853 6.5937298e-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 = 0.12557337 0 0.51693918 water fraction, min, max = 0.091176513 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1063362e-07, Final residual = 9.950035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260112e-08, Final residual = 3.4640242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51694542 water fraction, min, max = 0.091168854 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557337 0 0.51693918 water fraction, min, max = 0.091176514 6.5937298e-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 = 0.12558102 0 0.51694542 water fraction, min, max = 0.091168854 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557337 0 0.51693918 water fraction, min, max = 0.091176514 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453802e-08, Final residual = 8.2662473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642637e-09, Final residual = 6.3246206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.3 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.1053892 max: 0.59973488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004421, dtInletScale=2.7021598e+15 -> dtScale=1.0004421 deltaT = 4.690468 Time = 4226.56 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 = 0.12556571 0 0.51693294 water fraction, min, max = 0.091184163 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555806 0 0.5169267 water fraction, min, max = 0.091191804 6.5937298e-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 = 0.12556571 0 0.51693294 water fraction, min, max = 0.091184142 6.5937298e-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 = 0.12555807 0 0.5169267 water fraction, min, max = 0.09119179 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026036e-05, Final residual = 2.6165486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6678951e-09, Final residual = 1.2800271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51693294 water fraction, min, max = 0.091184155 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51692671 water fraction, min, max = 0.091191807 6.5937298e-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 = 0.12556572 0 0.51693294 water fraction, min, max = 0.091184154 6.5937298e-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 = 0.12555807 0 0.51692671 water fraction, min, max = 0.091191807 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0982106e-07, Final residual = 9.8809998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255473e-08, Final residual = 3.3892453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51693294 water fraction, min, max = 0.091184154 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51692671 water fraction, min, max = 0.091191808 6.5937298e-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 = 0.12556572 0 0.51693294 water fraction, min, max = 0.091184154 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51692671 water fraction, min, max = 0.091191808 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0583813e-08, Final residual = 8.3110265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735422e-09, Final residual = 6.965784e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.84 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.10539652 max: 0.59976063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003991, dtInletScale=2.7021598e+15 -> dtScale=1.0003991 deltaT = 4.6916462 Time = 4231.25 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 = 0.12555042 0 0.51692047 water fraction, min, max = 0.09119945 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51691423 water fraction, min, max = 0.091207084 6.5937298e-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 = 0.12555042 0 0.51692047 water fraction, min, max = 0.091199429 6.5937298e-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 = 0.12554279 0 0.51691423 water fraction, min, max = 0.091207069 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012568e-05, Final residual = 2.6147973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511678e-09, Final residual = 1.6891778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51692047 water fraction, min, max = 0.091199441 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554279 0 0.51691423 water fraction, min, max = 0.091207087 6.5937298e-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 = 0.12555043 0 0.51692047 water fraction, min, max = 0.09119944 6.5937298e-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 = 0.12554279 0 0.51691423 water fraction, min, max = 0.091207087 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0930227e-07, Final residual = 9.8181877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147554e-08, Final residual = 3.3105518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51692047 water fraction, min, max = 0.091199441 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554279 0 0.51691423 water fraction, min, max = 0.091207087 6.5937298e-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 = 0.12555043 0 0.51692047 water fraction, min, max = 0.091199441 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554279 0 0.51691423 water fraction, min, max = 0.091207087 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409105e-08, Final residual = 8.506338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867812e-09, Final residual = 8.6489977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.37 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.10540386 max: 0.59978662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=2.7021598e+15 -> dtScale=1.0003558 deltaT = 4.6928253 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 = 0.12553515 0 0.51690799 water fraction, min, max = 0.091214723 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552751 0 0.51690176 water fraction, min, max = 0.09122235 6.5937298e-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 = 0.12553515 0 0.51690799 water fraction, min, max = 0.091214702 6.5937298e-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 = 0.12552753 0 0.51690176 water fraction, min, max = 0.091222336 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999125e-05, Final residual = 2.6094897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.657666e-09, Final residual = 1.6154402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.516908 water fraction, min, max = 0.091214714 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552753 0 0.51690176 water fraction, min, max = 0.091222353 6.5937298e-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 = 0.12553516 0 0.516908 water fraction, min, max = 0.091214713 6.5937298e-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 = 0.12552753 0 0.51690176 water fraction, min, max = 0.091222353 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.085455e-07, Final residual = 9.8566232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193939e-08, Final residual = 3.1723251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.516908 water fraction, min, max = 0.091214714 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552753 0 0.51690176 water fraction, min, max = 0.091222353 6.5937298e-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 = 0.12553516 0 0.516908 water fraction, min, max = 0.091214714 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552753 0 0.51690176 water fraction, min, max = 0.091222353 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232855e-08, Final residual = 8.2316502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748662e-09, Final residual = 6.0839203e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.97 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.10541123 max: 0.59981286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=2.7021598e+15 -> dtScale=1.000312 deltaT = 4.6940053 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 = 0.12551989 0 0.51689552 water fraction, min, max = 0.091229982 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551226 0 0.51688928 water fraction, min, max = 0.091237602 6.5937298e-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 = 0.12551989 0 0.51689552 water fraction, min, max = 0.091229961 6.5937298e-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 = 0.12551227 0 0.51688928 water fraction, min, max = 0.091237588 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985513e-05, Final residual = 2.6068912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8087782e-09, Final residual = 1.3028599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51689552 water fraction, min, max = 0.091229973 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551228 0 0.51688929 water fraction, min, max = 0.091237606 6.5937298e-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 = 0.1255199 0 0.51689552 water fraction, min, max = 0.091229973 6.5937298e-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 = 0.12551228 0 0.51688929 water fraction, min, max = 0.091237605 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0786132e-07, Final residual = 9.9015969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295869e-08, Final residual = 3.3029263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51689552 water fraction, min, max = 0.091229973 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551228 0 0.51688929 water fraction, min, max = 0.091237606 6.5937298e-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 = 0.1255199 0 0.51689552 water fraction, min, max = 0.091229973 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551228 0 0.51688929 water fraction, min, max = 0.091237606 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0431924e-08, Final residual = 8.2845972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244683e-09, Final residual = 6.5357915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.65 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.10541864 max: 0.59983934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=2.7021598e+15 -> dtScale=1.0002678 deltaT = 4.6951862 Time = 4245.33 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 = 0.12550464 0 0.51688305 water fraction, min, max = 0.091245227 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549702 0 0.51687681 water fraction, min, max = 0.091252841 6.5937298e-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 = 0.12550465 0 0.51688305 water fraction, min, max = 0.091245207 6.5937298e-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 = 0.12549704 0 0.51687681 water fraction, min, max = 0.091252827 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972188e-05, Final residual = 2.6048588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8768931e-09, Final residual = 1.6816644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550465 0 0.51688305 water fraction, min, max = 0.091245219 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549704 0 0.51687681 water fraction, min, max = 0.091252844 6.5937298e-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 = 0.12550465 0 0.51688305 water fraction, min, max = 0.091245218 6.5937298e-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 = 0.12549704 0 0.51687681 water fraction, min, max = 0.091252844 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0733768e-07, Final residual = 9.8704731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205659e-08, Final residual = 3.2828699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550465 0 0.51688305 water fraction, min, max = 0.091245219 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549704 0 0.51687681 water fraction, min, max = 0.091252845 6.5937298e-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 = 0.12550465 0 0.51688305 water fraction, min, max = 0.091245219 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549704 0 0.51687681 water fraction, min, max = 0.091252845 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369835e-08, Final residual = 8.2190063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.862129e-09, Final residual = 5.732779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.24 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.10542606 max: 0.59986606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 4.6951862 Time = 4250.03 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 = 0.12548941 0 0.51687058 water fraction, min, max = 0.091260457 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254818 0 0.51686434 water fraction, min, max = 0.091268063 6.5937298e-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 = 0.12548942 0 0.51687058 water fraction, min, max = 0.091260437 6.5937298e-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 = 0.12548181 0 0.51686434 water fraction, min, max = 0.091268048 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956047e-05, Final residual = 2.6006117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8043052e-09, Final residual = 1.4704105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548942 0 0.51687058 water fraction, min, max = 0.091260449 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548182 0 0.51686435 water fraction, min, max = 0.091268066 6.5937298e-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 = 0.12548942 0 0.51687058 water fraction, min, max = 0.091260448 6.5937298e-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 = 0.12548182 0 0.51686435 water fraction, min, max = 0.091268065 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0637524e-07, Final residual = 9.8038577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229587e-08, Final residual = 3.2982152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548942 0 0.51687058 water fraction, min, max = 0.091260449 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548182 0 0.51686435 water fraction, min, max = 0.091268066 6.5937298e-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 = 0.12548942 0 0.51687058 water fraction, min, max = 0.091260449 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548182 0 0.51686435 water fraction, min, max = 0.091268066 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0375616e-08, Final residual = 8.2098452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749417e-09, Final residual = 7.0146792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.78 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.105407 max: 0.59974211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00043, dtInletScale=2.7021598e+15 -> dtScale=1.00043 deltaT = 4.6963682 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 = 0.1254742 0 0.51685811 water fraction, min, max = 0.091275672 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546659 0 0.51685187 water fraction, min, max = 0.09128327 6.5937298e-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 = 0.1254742 0 0.51685811 water fraction, min, max = 0.091275651 6.5937298e-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 = 0.12546661 0 0.51685187 water fraction, min, max = 0.091283256 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942724e-05, Final residual = 2.5984264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231541e-09, Final residual = 1.9233815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51685811 water fraction, min, max = 0.091275664 6.5946679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546661 0 0.51685188 water fraction, min, max = 0.091283274 6.5946679e-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 = 0.12547421 0 0.51685811 water fraction, min, max = 0.091275663 6.5937298e-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 = 0.12546661 0 0.51685188 water fraction, min, max = 0.091283273 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0586695e-07, Final residual = 9.7811513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007574e-08, Final residual = 3.2224943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51685811 water fraction, min, max = 0.091275663 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546661 0 0.51685188 water fraction, min, max = 0.091283274 6.5937298e-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 = 0.12547421 0 0.51685811 water fraction, min, max = 0.091275663 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546661 0 0.51685188 water fraction, min, max = 0.091283274 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383069e-08, Final residual = 8.1002588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84673e-09, Final residual = 7.070171e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.33 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.10541448 max: 0.5997693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=2.7021598e+15 -> dtScale=1.0003847 deltaT = 4.6975512 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 = 0.125459 0 0.51684564 water fraction, min, max = 0.091290873 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254514 0 0.51683941 water fraction, min, max = 0.091298465 6.5937298e-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 = 0.125459 0 0.51684564 water fraction, min, max = 0.091290852 6.5937298e-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 = 0.12545141 0 0.51683941 water fraction, min, max = 0.09129845 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929497e-05, Final residual = 2.5942751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7488153e-09, Final residual = 1.6983837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51684564 water fraction, min, max = 0.091290865 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51683941 water fraction, min, max = 0.091298468 6.5937298e-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 = 0.12545901 0 0.51684564 water fraction, min, max = 0.091290864 6.5937298e-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 = 0.12545141 0 0.51683941 water fraction, min, max = 0.091298467 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507711e-07, Final residual = 9.8532965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016225e-08, Final residual = 3.0816476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51684564 water fraction, min, max = 0.091290864 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51683941 water fraction, min, max = 0.091298468 6.5937298e-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 = 0.12545901 0 0.51684564 water fraction, min, max = 0.091290864 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51683941 water fraction, min, max = 0.091298468 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0271342e-08, Final residual = 7.7970993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333419e-09, Final residual = 6.4892446e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.84 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.10542199 max: 0.59979672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=2.7021598e+15 -> dtScale=1.0003389 deltaT = 4.6987351 Time = 4264.12 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 = 0.12544381 0 0.51683317 water fraction, min, max = 0.091306061 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543622 0 0.51682694 water fraction, min, max = 0.091313645 6.5937298e-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 = 0.12544381 0 0.51683317 water fraction, min, max = 0.09130604 6.5937298e-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 = 0.12543623 0 0.51682694 water fraction, min, max = 0.091313631 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916237e-05, Final residual = 2.5911859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749191e-09, Final residual = 1.6168991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51683318 water fraction, min, max = 0.091306052 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51682694 water fraction, min, max = 0.091313649 6.5937298e-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 = 0.12544382 0 0.51683318 water fraction, min, max = 0.091306051 6.5937298e-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 = 0.12543623 0 0.51682694 water fraction, min, max = 0.091313648 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0448844e-07, Final residual = 9.7775873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088713e-08, Final residual = 3.0756042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51683318 water fraction, min, max = 0.091306052 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51682694 water fraction, min, max = 0.091313649 6.5937298e-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 = 0.12544382 0 0.51683318 water fraction, min, max = 0.091306052 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51682694 water fraction, min, max = 0.091313649 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216805e-08, Final residual = 7.9723027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160191e-09, Final residual = 6.1868288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 928.33 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.10542953 max: 0.59982439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=2.7021598e+15 -> dtScale=1.0002928 deltaT = 4.6999198 Time = 4268.82 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 = 0.12542864 0 0.51682071 water fraction, min, max = 0.091321235 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542105 0 0.51681447 water fraction, min, max = 0.091328813 6.5937298e-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 = 0.12542864 0 0.51682071 water fraction, min, max = 0.091321214 6.5937298e-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 = 0.12542106 0 0.51681447 water fraction, min, max = 0.091328798 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902935e-05, Final residual = 2.5881435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752777e-09, Final residual = 1.6108534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51682071 water fraction, min, max = 0.091321226 6.5946697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542107 0 0.51681448 water fraction, min, max = 0.091328816 6.5946697e-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 = 0.12542865 0 0.51682071 water fraction, min, max = 0.091321226 6.5937298e-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 = 0.12542107 0 0.51681448 water fraction, min, max = 0.091328815 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0370896e-07, Final residual = 9.6934413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054608e-08, Final residual = 3.2998668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51682071 water fraction, min, max = 0.091321226 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542107 0 0.51681448 water fraction, min, max = 0.091328816 6.5937298e-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 = 0.12542865 0 0.51682071 water fraction, min, max = 0.091321226 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542107 0 0.51681448 water fraction, min, max = 0.091328816 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309368e-08, Final residual = 8.1919414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154933e-09, Final residual = 8.1384474e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 928.87 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.1054371 max: 0.5998523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=2.7021598e+15 -> dtScale=1.0002462 deltaT = 4.6999198 Time = 4273.52 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 = 0.12541348 0 0.51680824 water fraction, min, max = 0.091336393 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254059 0 0.51680201 water fraction, min, max = 0.091343963 6.5937298e-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 = 0.12541348 0 0.51680824 water fraction, min, max = 0.091336373 6.5937298e-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 = 0.12540591 0 0.51680201 water fraction, min, max = 0.091343948 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088702e-05, Final residual = 2.584784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.686906e-09, Final residual = 1.4192106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51680825 water fraction, min, max = 0.091336385 6.5956295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51680202 water fraction, min, max = 0.091343966 6.5956295e-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 = 0.12541349 0 0.51680825 water fraction, min, max = 0.091336384 6.5937298e-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 = 0.12540592 0 0.51680202 water fraction, min, max = 0.091343966 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0278064e-07, Final residual = 9.7148473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116088e-08, Final residual = 3.3468054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51680825 water fraction, min, max = 0.091336385 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51680202 water fraction, min, max = 0.091343966 6.5937298e-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 = 0.12541349 0 0.51680825 water fraction, min, max = 0.091336385 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51680202 water fraction, min, max = 0.091343966 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.025568e-08, Final residual = 8.2010333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708568e-09, Final residual = 5.3106178e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 929.38 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.10541811 max: 0.59972919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004516, dtInletScale=2.7021598e+15 -> dtScale=1.0004516 deltaT = 4.7011058 Time = 4278.22 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 = 0.12539834 0 0.51679578 water fraction, min, max = 0.091351537 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539076 0 0.51678955 water fraction, min, max = 0.0913591 6.5937298e-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 = 0.12539834 0 0.51679578 water fraction, min, max = 0.091351516 6.5937298e-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 = 0.12539078 0 0.51678955 water fraction, min, max = 0.091359085 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873964e-05, Final residual = 2.5822634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7078962e-09, Final residual = 1.3019362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51679578 water fraction, min, max = 0.091351528 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539078 0 0.51678955 water fraction, min, max = 0.091359103 6.5937298e-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 = 0.12539834 0 0.51679578 water fraction, min, max = 0.091351528 6.5937298e-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 = 0.12539078 0 0.51678955 water fraction, min, max = 0.091359102 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0204351e-07, Final residual = 9.6510044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013217e-08, Final residual = 3.3963221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51679578 water fraction, min, max = 0.091351528 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539078 0 0.51678955 water fraction, min, max = 0.091359103 6.5937298e-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 = 0.12539834 0 0.51679578 water fraction, min, max = 0.091351528 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539078 0 0.51678955 water fraction, min, max = 0.091359103 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383885e-08, Final residual = 8.1656925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520764e-09, Final residual = 7.1325825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 929.87 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.10542574 max: 0.59975756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004042, dtInletScale=2.7021598e+15 -> dtScale=1.0004042 deltaT = 4.7022926 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 0.51678332 water fraction, min, max = 0.091366667 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537564 0 0.51677709 water fraction, min, max = 0.091374223 6.5937298e-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 0.51678332 water fraction, min, max = 0.091366646 6.5937298e-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 = 0.12537565 0 0.51677709 water fraction, min, max = 0.091374209 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861066e-05, Final residual = 2.5799742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066681e-09, Final residual = 1.9752368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51678332 water fraction, min, max = 0.091366659 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51677709 water fraction, min, max = 0.091374226 6.5937298e-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 = 0.12538321 0 0.51678332 water fraction, min, max = 0.091366658 6.5937298e-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 0.51677709 water fraction, min, max = 0.091374226 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0172441e-07, Final residual = 9.7099166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002668e-08, Final residual = 3.3947287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51678332 water fraction, min, max = 0.091366658 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51677709 water fraction, min, max = 0.091374226 6.5937298e-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 = 0.12538321 0 0.51678332 water fraction, min, max = 0.091366658 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51677709 water fraction, min, max = 0.091374226 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328675e-08, Final residual = 8.3195685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402142e-09, Final residual = 6.9617001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.46 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.10543339 max: 0.59978616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003565, dtInletScale=2.7021598e+15 -> dtScale=1.0003565 deltaT = 4.7034804 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 = 0.12536809 0 0.51677086 water fraction, min, max = 0.091381784 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536053 0 0.51676463 water fraction, min, max = 0.091389333 6.5937298e-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 = 0.12536809 0 0.51677086 water fraction, min, max = 0.091381763 6.5937298e-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 = 0.12536054 0 0.51676463 water fraction, min, max = 0.091389319 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848056e-05, Final residual = 2.5747449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6749311e-09, Final residual = 1.2667737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51677086 water fraction, min, max = 0.091381775 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51676463 water fraction, min, max = 0.091389336 6.5937298e-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 0.51677086 water fraction, min, max = 0.091381775 6.5937298e-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 0.51676463 water fraction, min, max = 0.091389336 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0076271e-07, Final residual = 9.5470395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9431655e-09, Final residual = 3.3631486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51677086 water fraction, min, max = 0.091381775 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51676463 water fraction, min, max = 0.091389336 6.5937298e-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 0.51677086 water fraction, min, max = 0.091381775 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51676463 water fraction, min, max = 0.091389336 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256542e-08, Final residual = 8.1533414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912012e-09, Final residual = 5.7983019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.99 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.10544107 max: 0.59981501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003084, dtInletScale=2.7021598e+15 -> dtScale=1.0003084 deltaT = 4.704669 Time = 4292.33 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 = 0.12535299 0 0.5167584 water fraction, min, max = 0.091396887 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534543 0 0.51675217 water fraction, min, max = 0.09140443 6.5937298e-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 = 0.12535299 0 0.5167584 water fraction, min, max = 0.091396867 6.5937298e-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 = 0.12534545 0 0.51675217 water fraction, min, max = 0.091404415 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835015e-05, Final residual = 2.5732548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739472e-09, Final residual = 1.115379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535299 0 0.5167584 water fraction, min, max = 0.091396879 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534545 0 0.51675217 water fraction, min, max = 0.091404433 6.5937298e-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 = 0.12535299 0 0.5167584 water fraction, min, max = 0.091396878 6.5937298e-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 = 0.12534545 0 0.51675217 water fraction, min, max = 0.091404433 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0000925e-07, Final residual = 9.6689358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004459e-08, Final residual = 3.6193248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535299 0 0.5167584 water fraction, min, max = 0.091396878 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534545 0 0.51675217 water fraction, min, max = 0.091404433 6.5937298e-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 = 0.12535299 0 0.5167584 water fraction, min, max = 0.091396878 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534545 0 0.51675217 water fraction, min, max = 0.091404433 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0408638e-08, Final residual = 8.2079562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232658e-09, Final residual = 7.9703493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.55 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.10544878 max: 0.59984409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=2.7021598e+15 -> dtScale=1.0002599 deltaT = 4.7058586 Time = 4297.04 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 = 0.12533789 0 0.51674594 water fraction, min, max = 0.091411977 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533035 0 0.51673971 water fraction, min, max = 0.091419513 6.5937298e-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 = 0.1253379 0 0.51674594 water fraction, min, max = 0.091411957 6.5937298e-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 = 0.12533036 0 0.51673971 water fraction, min, max = 0.091419499 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821971e-05, Final residual = 2.5713107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8218235e-09, Final residual = 1.3258074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253379 0 0.51674594 water fraction, min, max = 0.091411969 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51673971 water fraction, min, max = 0.091419517 6.5937298e-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 = 0.1253379 0 0.51674594 water fraction, min, max = 0.091411968 6.5937298e-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 = 0.12533036 0 0.51673971 water fraction, min, max = 0.091419516 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.99471e-07, Final residual = 9.6255484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9842214e-09, Final residual = 3.3632055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253379 0 0.51674594 water fraction, min, max = 0.091411969 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51673971 water fraction, min, max = 0.091419517 6.5937298e-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 = 0.1253379 0 0.51674594 water fraction, min, max = 0.091411969 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51673971 water fraction, min, max = 0.091419517 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0326792e-08, Final residual = 8.070361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8574008e-09, Final residual = 6.6863593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 932.15 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.10545651 max: 0.5998734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 4.7058586 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 = 0.12532282 0 0.51673349 water fraction, min, max = 0.091427052 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531528 0 0.51672726 water fraction, min, max = 0.09143458 6.5937298e-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 = 0.12532282 0 0.51673349 water fraction, min, max = 0.091427032 6.5937298e-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 = 0.1253153 0 0.51672726 water fraction, min, max = 0.091434566 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806299e-05, Final residual = 2.5672318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7869705e-09, Final residual = 1.8397639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51673349 water fraction, min, max = 0.091427044 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253153 0 0.51672726 water fraction, min, max = 0.091434583 6.5937298e-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 = 0.12532283 0 0.51673349 water fraction, min, max = 0.091427043 6.5937298e-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 = 0.1253153 0 0.51672726 water fraction, min, max = 0.091434583 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9885105e-07, Final residual = 9.3661487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.784308e-09, Final residual = 3.0957181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51673349 water fraction, min, max = 0.091427044 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253153 0 0.51672726 water fraction, min, max = 0.091434583 6.5937298e-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 = 0.12532283 0 0.51673349 water fraction, min, max = 0.091427044 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253153 0 0.51672726 water fraction, min, max = 0.091434583 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0203114e-08, Final residual = 8.4436525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735468e-09, Final residual = 8.0811177e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 932.68 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.10543761 max: 0.59975126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004147, dtInletScale=2.7021598e+15 -> dtScale=1.0004147 deltaT = 4.7070493 Time = 4306.45 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 = 0.12530776 0 0.51672103 water fraction, min, max = 0.091442112 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530023 0 0.5167148 water fraction, min, max = 0.091449633 6.5937298e-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 = 0.12530776 0 0.51672103 water fraction, min, max = 0.091442092 6.5937298e-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 = 0.12530024 0 0.5167148 water fraction, min, max = 0.091449619 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793742e-05, Final residual = 2.5636241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7242287e-09, Final residual = 1.7345924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51672103 water fraction, min, max = 0.091442104 6.5946741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51671481 water fraction, min, max = 0.091449637 6.5946741e-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 = 0.12530777 0 0.51672103 water fraction, min, max = 0.091442103 6.5937298e-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 = 0.12530024 0 0.51671481 water fraction, min, max = 0.091449636 6.5937298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814127e-07, Final residual = 9.5879538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.926473e-09, Final residual = 3.2526522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51672103 water fraction, min, max = 0.091442104 6.5946741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51671481 water fraction, min, max = 0.091449637 6.5946741e-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 = 0.12530777 0 0.51672103 water fraction, min, max = 0.091442104 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51671481 water fraction, min, max = 0.091449637 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140722e-08, Final residual = 7.9403788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684703e-09, Final residual = 7.6195982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.27 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.1054454 max: 0.59978102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003651, dtInletScale=2.7021598e+15 -> dtScale=1.0003651 deltaT = 4.708241 Time = 4311.16 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 = 0.12529271 0 0.51670858 water fraction, min, max = 0.091457159 6.5956289e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528519 0 0.51670235 water fraction, min, max = 0.091464673 7.8248133e-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 = 0.12529271 0 0.51670858 water fraction, min, max = 0.091457139 9.0520541e-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 = 0.1252852 0 0.51670235 water fraction, min, max = 0.091464659 1.0281129e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780861e-05, Final residual = 2.5603738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7793649e-09, Final residual = 1.9778817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51670858 water fraction, min, max = 0.091457151 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51670235 water fraction, min, max = 0.091464677 6.5946844e-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 = 0.12529272 0 0.51670858 water fraction, min, max = 0.09145715 6.5946844e-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 = 0.1252852 0 0.51670235 water fraction, min, max = 0.091464676 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9781992e-07, Final residual = 9.4680162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8283966e-09, Final residual = 3.3337496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51670858 water fraction, min, max = 0.09145715 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51670235 water fraction, min, max = 0.091464677 6.5946844e-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 = 0.12529272 0 0.51670858 water fraction, min, max = 0.09145715 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51670235 water fraction, min, max = 0.091464677 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146571e-08, Final residual = 8.1477102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238083e-09, Final residual = 7.1208968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.82 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.10545322 max: 0.59981103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003151, dtInletScale=2.7021598e+15 -> dtScale=1.0003151 deltaT = 4.7094335 Time = 4315.87 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 = 0.12527768 0 0.51669612 water fraction, min, max = 0.091472193 6.5956295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527016 0 0.51668989 water fraction, min, max = 0.091479701 7.8249501e-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 = 0.12527768 0 0.51669612 water fraction, min, max = 0.091472172 9.0523257e-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 = 0.12527018 0 0.51668989 water fraction, min, max = 0.091479686 1.0281537e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768129e-05, Final residual = 2.5563014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990672e-09, Final residual = 1.5261463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51669612 water fraction, min, max = 0.091472184 6.5956298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527018 0 0.5166899 water fraction, min, max = 0.091479704 6.5956298e-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 = 0.12527769 0 0.51669612 water fraction, min, max = 0.091472184 6.5946844e-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 = 0.12527018 0 0.5166899 water fraction, min, max = 0.091479703 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9687002e-07, Final residual = 9.5971412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9225404e-09, Final residual = 3.0979483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51669612 water fraction, min, max = 0.091472184 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527018 0 0.5166899 water fraction, min, max = 0.091479704 6.5946844e-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 = 0.12527769 0 0.51669612 water fraction, min, max = 0.091472184 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527018 0 0.5166899 water fraction, min, max = 0.091479704 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083187e-08, Final residual = 7.887918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260842e-09, Final residual = 7.1045128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 934.33 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.10546107 max: 0.59984126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=2.7021598e+15 -> dtScale=1.0002646 deltaT = 4.710627 Time = 4320.58 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 = 0.12526266 0 0.51668367 water fraction, min, max = 0.091487213 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525515 0 0.51667744 water fraction, min, max = 0.091494715 6.5946844e-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 = 0.12526266 0 0.51668367 water fraction, min, max = 0.091487193 6.5946844e-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 = 0.12525516 0 0.51667744 water fraction, min, max = 0.0914947 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755529e-05, Final residual = 2.5546782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8946013e-09, Final residual = 1.9389635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51668367 water fraction, min, max = 0.091487205 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51667745 water fraction, min, max = 0.091494718 6.5946844e-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 = 0.12526267 0 0.51668367 water fraction, min, max = 0.091487204 6.5946844e-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 = 0.12525516 0 0.51667745 water fraction, min, max = 0.091494717 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9646765e-07, Final residual = 9.4272913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.847001e-09, Final residual = 3.3081083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51668367 water fraction, min, max = 0.091487205 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51667745 water fraction, min, max = 0.091494718 6.5946844e-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 = 0.12526267 0 0.51668367 water fraction, min, max = 0.091487205 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51667745 water fraction, min, max = 0.091494718 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134961e-08, Final residual = 8.0793009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634748e-09, Final residual = 5.0957667e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 934.85 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.10546895 max: 0.59987172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 4.710627 Time = 4325.29 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 = 0.12524765 0 0.51667122 water fraction, min, max = 0.091502219 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524015 0 0.51666499 water fraction, min, max = 0.091509712 6.5946844e-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 = 0.12524765 0 0.51667122 water fraction, min, max = 0.091502199 6.5946844e-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 = 0.12524017 0 0.51666499 water fraction, min, max = 0.091509698 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739919e-05, Final residual = 2.5510223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.717713e-09, Final residual = 1.3342858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524766 0 0.51667122 water fraction, min, max = 0.091502211 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524017 0 0.516665 water fraction, min, max = 0.091509715 6.5946844e-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 = 0.12524766 0 0.51667122 water fraction, min, max = 0.09150221 6.5946844e-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 = 0.12524017 0 0.516665 water fraction, min, max = 0.091509715 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9515651e-07, Final residual = 9.3677092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8015375e-09, Final residual = 3.3690937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524766 0 0.51667122 water fraction, min, max = 0.09150221 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524017 0 0.516665 water fraction, min, max = 0.091509715 6.5946844e-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 = 0.12524766 0 0.51667122 water fraction, min, max = 0.09150221 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524017 0 0.516665 water fraction, min, max = 0.091509715 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106038e-08, Final residual = 8.0648295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.780551e-09, Final residual = 6.3844189e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 935.44 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.10545012 max: 0.59975038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004162, dtInletScale=2.7021598e+15 -> dtScale=1.0004162 deltaT = 4.7118217 Time = 4330 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523266 0 0.51665877 water fraction, min, max = 0.091517209 6.5956311e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522517 0 0.51665254 water fraction, min, max = 0.091524696 7.8247298e-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 = 0.12523266 0 0.51665877 water fraction, min, max = 0.091517189 9.0518807e-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 = 0.12522518 0 0.51665254 water fraction, min, max = 0.091524682 1.0280871e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727283e-05, Final residual = 2.5487974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.784184e-09, Final residual = 1.1725225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51665877 water fraction, min, max = 0.091517201 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51665255 water fraction, min, max = 0.091524699 6.5946844e-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 = 0.12523267 0 0.51665877 water fraction, min, max = 0.091517201 6.5946844e-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 = 0.12522518 0 0.51665255 water fraction, min, max = 0.091524699 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456031e-07, Final residual = 9.512777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8773658e-09, Final residual = 3.5282222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51665877 water fraction, min, max = 0.091517201 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51665255 water fraction, min, max = 0.091524699 6.5946844e-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 = 0.12523267 0 0.51665877 water fraction, min, max = 0.091517201 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51665255 water fraction, min, max = 0.091524699 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374743e-08, Final residual = 8.1920037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111943e-09, Final residual = 7.6941182e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 936 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.10545805 max: 0.59978129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003647, dtInletScale=2.7021598e+15 -> dtScale=1.0003647 deltaT = 4.7130173 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 = 0.12521768 0 0.51664632 water fraction, min, max = 0.091532187 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5166401 water fraction, min, max = 0.091539667 6.5946844e-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 0.51664632 water fraction, min, max = 0.091532167 6.5946844e-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 = 0.12521021 0 0.5166401 water fraction, min, max = 0.091539653 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714729e-05, Final residual = 2.5470961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6998464e-09, Final residual = 1.6000962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51664632 water fraction, min, max = 0.091532179 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521021 0 0.5166401 water fraction, min, max = 0.091539671 6.5946844e-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 = 0.12521769 0 0.51664632 water fraction, min, max = 0.091532178 6.5946844e-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 = 0.12521021 0 0.5166401 water fraction, min, max = 0.09153967 6.5946844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.940439e-07, Final residual = 9.290108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6677138e-09, Final residual = 3.0635504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51664632 water fraction, min, max = 0.091532179 6.595632e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521021 0 0.5166401 water fraction, min, max = 0.091539671 6.595632e-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 = 0.12521769 0 0.51664632 water fraction, min, max = 0.091532179 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521021 0 0.5166401 water fraction, min, max = 0.091539671 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966311e-08, Final residual = 7.8856039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945014e-09, Final residual = 6.3759251e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 936.52 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.10546601 max: 0.59981242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 4.7142138 Time = 4339.43 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 = 0.12520272 0 0.51663388 water fraction, min, max = 0.091547152 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519524 0 0.51662765 water fraction, min, max = 0.091554625 6.5956421e-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 = 0.12520272 0 0.51663388 water fraction, min, max = 0.091547132 6.5956421e-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 = 0.12519525 0 0.51662765 water fraction, min, max = 0.091554611 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070215e-05, Final residual = 2.5429174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6638429e-09, Final residual = 1.3870008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51663388 water fraction, min, max = 0.091547144 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51662765 water fraction, min, max = 0.091554629 6.5956421e-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 = 0.12520273 0 0.51663388 water fraction, min, max = 0.091547143 6.5956421e-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 = 0.12519525 0 0.51662765 water fraction, min, max = 0.091554628 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9335725e-07, Final residual = 9.4315905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8162235e-09, Final residual = 3.2329527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51663388 water fraction, min, max = 0.091547143 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51662765 water fraction, min, max = 0.091554629 6.5956421e-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 = 0.12520273 0 0.51663388 water fraction, min, max = 0.091547143 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51662765 water fraction, min, max = 0.091554629 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019718e-08, Final residual = 7.8559294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463352e-09, Final residual = 5.7846538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 937.06 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.10547399 max: 0.59984379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 4.7154112 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 = 0.12518777 0 0.51662143 water fraction, min, max = 0.091562104 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518029 0 0.5166152 water fraction, min, max = 0.091569571 6.5956421e-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 = 0.12518777 0 0.51662143 water fraction, min, max = 0.091562083 6.5956421e-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 = 0.12518031 0 0.5166152 water fraction, min, max = 0.091569557 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689654e-05, Final residual = 2.540426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6446635e-09, Final residual = 9.1644864e-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 = 0.12518778 0 0.51662143 water fraction, min, max = 0.091562096 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518031 0 0.51661521 water fraction, min, max = 0.091569574 6.5956421e-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 = 0.12518778 0 0.51662143 water fraction, min, max = 0.091562095 6.5956421e-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 = 0.12518031 0 0.51661521 water fraction, min, max = 0.091569574 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9264727e-07, Final residual = 9.4458107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8176395e-09, Final residual = 3.5924276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51662143 water fraction, min, max = 0.091562095 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518031 0 0.51661521 water fraction, min, max = 0.091569574 6.5956421e-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 = 0.12518778 0 0.51662143 water fraction, min, max = 0.091562095 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518031 0 0.51661521 water fraction, min, max = 0.091569574 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0247598e-08, Final residual = 8.1474741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862839e-09, Final residual = 5.4652139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 937.67 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.10548201 max: 0.59987539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 4.7154112 Time = 4348.86 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 = 0.12517283 0 0.51660898 water fraction, min, max = 0.091577041 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516536 0 0.51660276 water fraction, min, max = 0.091584499 6.5956421e-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 = 0.12517283 0 0.51660898 water fraction, min, max = 0.09157702 6.5956421e-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 = 0.12516538 0 0.51660276 water fraction, min, max = 0.091584485 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674399e-05, Final residual = 2.5376099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574337e-09, Final residual = 1.4298483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51660899 water fraction, min, max = 0.091577033 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516538 0 0.51660277 water fraction, min, max = 0.091584503 6.5956421e-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 = 0.12517284 0 0.51660899 water fraction, min, max = 0.091577032 6.5956421e-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 = 0.12516538 0 0.51660277 water fraction, min, max = 0.091584502 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9195098e-07, Final residual = 9.4296691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7651578e-09, Final residual = 3.1570415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51660899 water fraction, min, max = 0.091577032 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516538 0 0.51660277 water fraction, min, max = 0.091584503 6.5956421e-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 = 0.12517284 0 0.51660899 water fraction, min, max = 0.091577032 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516538 0 0.51660277 water fraction, min, max = 0.091584503 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038901e-08, Final residual = 7.6930701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223711e-09, Final residual = 6.2140823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 938.2 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.10546325 max: 0.59975483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=2.7021598e+15 -> dtScale=1.0004088 deltaT = 4.7166098 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 = 0.12515791 0 0.51659654 water fraction, min, max = 0.091591963 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515045 0 0.51659032 water fraction, min, max = 0.091599415 6.5956421e-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 = 0.12515791 0 0.51659654 water fraction, min, max = 0.091591943 6.5956421e-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 = 0.12515046 0 0.51659032 water fraction, min, max = 0.091599401 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661914e-05, Final residual = 2.5342638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6276572e-09, Final residual = 1.7633769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51659654 water fraction, min, max = 0.091591955 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51659032 water fraction, min, max = 0.091599419 6.5956421e-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 = 0.12515792 0 0.51659654 water fraction, min, max = 0.091591954 6.5956421e-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 = 0.12515046 0 0.51659032 water fraction, min, max = 0.091599418 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149907e-07, Final residual = 9.2763964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7164429e-09, Final residual = 3.222816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51659654 water fraction, min, max = 0.091591954 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51659032 water fraction, min, max = 0.091599419 6.5956421e-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 = 0.12515792 0 0.51659654 water fraction, min, max = 0.091591954 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51659032 water fraction, min, max = 0.091599419 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026058e-08, Final residual = 8.0037211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7974759e-09, Final residual = 6.6195174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 938.74 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.10547132 max: 0.59978687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003553, dtInletScale=2.7021598e+15 -> dtScale=1.0003553 deltaT = 4.7178094 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 = 0.125143 0 0.5165841 water fraction, min, max = 0.091606872 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513554 0 0.51657788 water fraction, min, max = 0.091614318 6.5956421e-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 = 0.125143 0 0.5165841 water fraction, min, max = 0.091606852 6.5956421e-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 = 0.12513556 0 0.51657788 water fraction, min, max = 0.091614304 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649499e-05, Final residual = 2.5307985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6821408e-09, Final residual = 2.0519674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5165841 water fraction, min, max = 0.091606864 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51657788 water fraction, min, max = 0.091614322 6.5956421e-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 = 0.12514301 0 0.5165841 water fraction, min, max = 0.091606863 6.5956421e-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 = 0.12513556 0 0.51657788 water fraction, min, max = 0.091614321 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9110154e-07, Final residual = 9.3160712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6807769e-09, Final residual = 3.3379013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.5165841 water fraction, min, max = 0.091606864 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51657788 water fraction, min, max = 0.091614322 6.5956421e-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 = 0.12514301 0 0.5165841 water fraction, min, max = 0.091606864 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51657788 water fraction, min, max = 0.091614322 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065859e-08, Final residual = 8.0135864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7986889e-09, Final residual = 6.6150697e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.27 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.10547942 max: 0.59981913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003015, dtInletScale=2.7021598e+15 -> dtScale=1.0003015 deltaT = 4.7190098 Time = 4363.01 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 = 0.1251281 0 0.51657166 water fraction, min, max = 0.091621769 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512065 0 0.51656544 water fraction, min, max = 0.091629208 6.5956421e-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 = 0.1251281 0 0.51657166 water fraction, min, max = 0.091621749 6.5956421e-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 = 0.12512067 0 0.51656544 water fraction, min, max = 0.091629194 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637233e-05, Final residual = 2.5280545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533443e-09, Final residual = 1.9419623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512811 0 0.51657166 water fraction, min, max = 0.091621761 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51656544 water fraction, min, max = 0.091629212 6.5956421e-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 = 0.12512811 0 0.51657166 water fraction, min, max = 0.09162176 6.5956421e-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 = 0.12512067 0 0.51656544 water fraction, min, max = 0.091629211 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9037685e-07, Final residual = 9.2422309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6643306e-09, Final residual = 3.1892106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512811 0 0.51657166 water fraction, min, max = 0.09162176 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51656544 water fraction, min, max = 0.091629212 6.5956421e-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 = 0.12512811 0 0.51657166 water fraction, min, max = 0.09162176 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51656544 water fraction, min, max = 0.091629212 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908489e-08, Final residual = 8.0142948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072075e-09, Final residual = 5.5079631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.8 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.10548754 max: 0.59985162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=2.7021598e+15 -> dtScale=1.0002474 deltaT = 4.7190098 Time = 4367.73 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 = 0.12511322 0 0.51655922 water fraction, min, max = 0.091636651 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510578 0 0.516553 water fraction, min, max = 0.091644082 6.5956421e-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 = 0.12511322 0 0.51655922 water fraction, min, max = 0.091636631 6.5956421e-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 = 0.12510579 0 0.516553 water fraction, min, max = 0.091644068 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622118e-05, Final residual = 2.5247152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6222428e-09, Final residual = 1.5706141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51655922 water fraction, min, max = 0.091636643 6.5965936e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251058 0 0.516553 water fraction, min, max = 0.091644085 6.5965936e-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 = 0.12511323 0 0.51655922 water fraction, min, max = 0.091636642 6.5956421e-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 = 0.1251058 0 0.516553 water fraction, min, max = 0.091644085 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.893156e-07, Final residual = 9.3222752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7522466e-09, Final residual = 3.2272909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51655922 water fraction, min, max = 0.091636642 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251058 0 0.516553 water fraction, min, max = 0.091644086 6.5956421e-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 = 0.12511323 0 0.51655922 water fraction, min, max = 0.091636642 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251058 0 0.516553 water fraction, min, max = 0.091644086 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952551e-08, Final residual = 7.6692265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696767e-09, Final residual = 6.8790377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 940.34 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.10546885 max: 0.59973169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004474, dtInletScale=2.7021598e+15 -> dtScale=1.0004474 deltaT = 4.7202115 Time = 4372.45 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 = 0.12509835 0 0.51654678 water fraction, min, max = 0.091651518 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509092 0 0.51654056 water fraction, min, max = 0.091658943 6.5956421e-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 = 0.12509835 0 0.51654678 water fraction, min, max = 0.091651498 6.5956421e-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 = 0.12509093 0 0.51654056 water fraction, min, max = 0.091658929 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609908e-05, Final residual = 2.5229816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7472409e-09, Final residual = 1.477163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509836 0 0.51654679 water fraction, min, max = 0.09165151 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51654057 water fraction, min, max = 0.091658946 6.5956421e-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 = 0.12509836 0 0.51654679 water fraction, min, max = 0.091651509 6.5956421e-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 = 0.12509094 0 0.51654057 water fraction, min, max = 0.091658946 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8865938e-07, Final residual = 9.2605235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7162174e-09, Final residual = 3.1951467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509836 0 0.51654679 water fraction, min, max = 0.09165151 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51654057 water fraction, min, max = 0.091658947 6.5956421e-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 = 0.12509836 0 0.51654679 water fraction, min, max = 0.09165151 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51654057 water fraction, min, max = 0.091658947 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965391e-08, Final residual = 7.8358371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142103e-09, Final residual = 5.8413307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 940.89 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.10547703 max: 0.59976461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003925, dtInletScale=2.7021598e+15 -> dtScale=1.0003925 deltaT = 4.7214141 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 = 0.1250835 0 0.51653435 water fraction, min, max = 0.091666373 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507607 0 0.51652813 water fraction, min, max = 0.091673791 6.5956421e-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 = 0.1250835 0 0.51653435 water fraction, min, max = 0.091666353 6.5956421e-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 0.51652813 water fraction, min, max = 0.091673777 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597761e-05, Final residual = 2.5199342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6676699e-09, Final residual = 1.1694527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51653435 water fraction, min, max = 0.091666365 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51652813 water fraction, min, max = 0.091673795 6.5956421e-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 = 0.12508351 0 0.51653435 water fraction, min, max = 0.091666364 6.5956421e-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 = 0.12507609 0 0.51652813 water fraction, min, max = 0.091673794 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8797231e-07, Final residual = 9.2205656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5663605e-09, Final residual = 3.2809515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51653435 water fraction, min, max = 0.091666364 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51652813 water fraction, min, max = 0.091673795 6.5956421e-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 = 0.12508351 0 0.51653435 water fraction, min, max = 0.091666364 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51652813 water fraction, min, max = 0.091673795 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953807e-08, Final residual = 8.0582653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.749076e-09, Final residual = 5.3853591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.44 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.10548523 max: 0.59979776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=2.7021598e+15 -> dtScale=1.0003372 deltaT = 4.7226176 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 = 0.12506866 0 0.51652191 water fraction, min, max = 0.091681215 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506124 0 0.51651569 water fraction, min, max = 0.091688627 6.5956421e-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 = 0.12506866 0 0.51652191 water fraction, min, max = 0.091681195 6.5956421e-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 = 0.12506125 0 0.51651569 water fraction, min, max = 0.091688613 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.05856e-05, Final residual = 2.5180304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7518091e-09, Final residual = 1.8850575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51652191 water fraction, min, max = 0.091681207 6.5965954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5165157 water fraction, min, max = 0.09168863 6.5965954e-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 = 0.12506867 0 0.51652191 water fraction, min, max = 0.091681206 6.5956421e-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 = 0.12506125 0 0.5165157 water fraction, min, max = 0.09168863 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8761626e-07, Final residual = 9.05689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5389645e-09, Final residual = 3.1820492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51652191 water fraction, min, max = 0.091681206 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5165157 water fraction, min, max = 0.09168863 6.5956421e-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 = 0.12506867 0 0.51652191 water fraction, min, max = 0.091681206 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.5165157 water fraction, min, max = 0.09168863 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911225e-08, Final residual = 7.9071112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.843569e-09, Final residual = 7.036737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.98 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.10549347 max: 0.59983113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=2.7021598e+15 -> dtScale=1.0002815 deltaT = 4.7238221 Time = 4386.62 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 = 0.12505383 0 0.51650948 water fraction, min, max = 0.091696044 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504641 0 0.51650326 water fraction, min, max = 0.09170345 6.5956421e-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 = 0.12505383 0 0.51650948 water fraction, min, max = 0.091696024 6.5956421e-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 = 0.12504643 0 0.51650326 water fraction, min, max = 0.091703436 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573626e-05, Final residual = 2.5156645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974993e-09, Final residual = 1.3981483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51650948 water fraction, min, max = 0.091696036 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51650326 water fraction, min, max = 0.091703453 6.5956421e-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 = 0.12505384 0 0.51650948 water fraction, min, max = 0.091696035 6.5956421e-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 = 0.12504643 0 0.51650326 water fraction, min, max = 0.091703453 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691135e-07, Final residual = 9.1283499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5641886e-09, Final residual = 3.0820028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51650948 water fraction, min, max = 0.091696036 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51650326 water fraction, min, max = 0.091703453 6.5956421e-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 = 0.12505384 0 0.51650948 water fraction, min, max = 0.091696036 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51650326 water fraction, min, max = 0.091703453 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945158e-08, Final residual = 7.8781804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762363e-09, Final residual = 5.0424969e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 942.55 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.10550173 max: 0.59986473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 4.7238221 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 = 0.12503901 0 0.51649704 water fraction, min, max = 0.091710859 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503161 0 0.51649083 water fraction, min, max = 0.091718256 6.5956421e-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 = 0.12503901 0 0.51649704 water fraction, min, max = 0.091710839 6.5956421e-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 = 0.12503162 0 0.51649083 water fraction, min, max = 0.091718242 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558701e-05, Final residual = 2.5118915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080421e-09, Final residual = 1.5732182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503902 0 0.51649705 water fraction, min, max = 0.091710851 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51649083 water fraction, min, max = 0.09171826 6.5956421e-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 = 0.12503902 0 0.51649705 water fraction, min, max = 0.09171085 6.5956421e-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 = 0.12503162 0 0.51649083 water fraction, min, max = 0.091718259 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8604108e-07, Final residual = 9.0836711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6275156e-09, Final residual = 3.030817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503902 0 0.51649705 water fraction, min, max = 0.09171085 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51649083 water fraction, min, max = 0.09171826 6.5956421e-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 = 0.12503902 0 0.51649705 water fraction, min, max = 0.09171085 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51649083 water fraction, min, max = 0.09171826 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796548e-08, Final residual = 7.9444823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466637e-09, Final residual = 5.3815152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943.14 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.10548311 max: 0.59974555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=2.7021598e+15 -> dtScale=1.0004243 deltaT = 4.7250278 Time = 4396.07 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 = 0.12502421 0 0.51648461 water fraction, min, max = 0.091725659 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501681 0 0.5164784 water fraction, min, max = 0.09173305 6.5956421e-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 = 0.12502421 0 0.51648461 water fraction, min, max = 0.091725639 6.5956421e-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 = 0.12501683 0 0.5164784 water fraction, min, max = 0.091733036 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.05466e-05, Final residual = 2.5090464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7307463e-09, Final residual = 1.8763881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51648462 water fraction, min, max = 0.091725651 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501683 0 0.5164784 water fraction, min, max = 0.091733054 6.5956421e-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 = 0.12502422 0 0.51648462 water fraction, min, max = 0.09172565 6.5956421e-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 = 0.12501683 0 0.5164784 water fraction, min, max = 0.091733053 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8570882e-07, Final residual = 9.0890561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5048898e-09, Final residual = 3.1945548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51648462 water fraction, min, max = 0.091725651 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501683 0 0.5164784 water fraction, min, max = 0.091733054 6.5956421e-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 = 0.12502422 0 0.51648462 water fraction, min, max = 0.091725651 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501683 0 0.5164784 water fraction, min, max = 0.091733054 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022909e-08, Final residual = 8.0817515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748856e-09, Final residual = 8.7487972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943.67 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.10549142 max: 0.59977958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003675, dtInletScale=2.7021598e+15 -> dtScale=1.0003675 deltaT = 4.7262344 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 0.51647218 water fraction, min, max = 0.091740447 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500203 0 0.51646597 water fraction, min, max = 0.091747832 6.5956421e-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 = 0.12500943 0 0.51647218 water fraction, min, max = 0.091740427 6.5956421e-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 0.51646597 water fraction, min, max = 0.091747818 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534785e-05, Final residual = 2.504858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6340235e-09, Final residual = 1.2664759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51647218 water fraction, min, max = 0.091740439 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51646597 water fraction, min, max = 0.091747835 6.5956421e-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 = 0.12500943 0 0.51647218 water fraction, min, max = 0.091740438 6.5956421e-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 0.51646597 water fraction, min, max = 0.091747835 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8486621e-07, Final residual = 9.133018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6000759e-09, Final residual = 3.1836214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51647218 water fraction, min, max = 0.091740439 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51646597 water fraction, min, max = 0.091747836 6.5956421e-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 = 0.12500943 0 0.51647218 water fraction, min, max = 0.091740439 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51646597 water fraction, min, max = 0.091747836 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864208e-08, Final residual = 7.9360097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524616e-09, Final residual = 5.4998323e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.17 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.10549977 max: 0.59981383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003104, dtInletScale=2.7021598e+15 -> dtScale=1.0003104 deltaT = 4.7274419 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 = 0.12499465 0 0.51645975 water fraction, min, max = 0.091755222 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498726 0 0.51645354 water fraction, min, max = 0.091762601 6.5956421e-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 = 0.12499465 0 0.51645975 water fraction, min, max = 0.091755202 6.5956421e-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 = 0.12498728 0 0.51645354 water fraction, min, max = 0.091762587 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522703e-05, Final residual = 2.5036805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6278967e-09, Final residual = 2.2037467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51645976 water fraction, min, max = 0.091755214 6.597573e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498728 0 0.51645354 water fraction, min, max = 0.091762604 6.597573e-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 = 0.12499466 0 0.51645976 water fraction, min, max = 0.091755213 6.5956421e-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 = 0.12498728 0 0.51645354 water fraction, min, max = 0.091762604 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8474663e-07, Final residual = 9.2265498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5825078e-09, Final residual = 3.5727784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51645976 water fraction, min, max = 0.091755214 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498728 0 0.51645354 water fraction, min, max = 0.091762605 6.5956421e-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 = 0.12499466 0 0.51645976 water fraction, min, max = 0.091755214 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498728 0 0.51645354 water fraction, min, max = 0.091762605 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130361e-08, Final residual = 8.0243601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936414e-09, Final residual = 9.6300398e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.68 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.10550814 max: 0.59984831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 4.7274419 Time = 4410.25 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 = 0.12497989 0 0.51644733 water fraction, min, max = 0.091769983 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497251 0 0.51644111 water fraction, min, max = 0.091777354 6.5956421e-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 = 0.12497989 0 0.51644733 water fraction, min, max = 0.091769963 6.5956421e-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 = 0.12497252 0 0.51644111 water fraction, min, max = 0.09177734 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508083e-05, Final residual = 2.4985473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471145e-09, Final residual = 1.7615253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51644733 water fraction, min, max = 0.091769975 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51644112 water fraction, min, max = 0.091777357 6.5956421e-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 = 0.1249799 0 0.51644733 water fraction, min, max = 0.091769974 6.5956421e-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 = 0.12497252 0 0.51644112 water fraction, min, max = 0.091777357 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8359287e-07, Final residual = 9.0978984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5862321e-09, Final residual = 3.0420333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51644733 water fraction, min, max = 0.091769975 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51644112 water fraction, min, max = 0.091777357 6.5956421e-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 = 0.1249799 0 0.51644733 water fraction, min, max = 0.091769975 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51644112 water fraction, min, max = 0.091777357 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692099e-08, Final residual = 7.6339453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583391e-09, Final residual = 5.5866686e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 945.21 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.10548958 max: 0.59972973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004507, dtInletScale=2.7021598e+15 -> dtScale=1.0004507 deltaT = 4.7286506 Time = 4414.98 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 = 0.12496514 0 0.5164349 water fraction, min, max = 0.091784729 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495777 0 0.51642869 water fraction, min, max = 0.091792094 6.5956421e-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 = 0.12496514 0 0.5164349 water fraction, min, max = 0.09178471 6.5956421e-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 = 0.12495778 0 0.51642869 water fraction, min, max = 0.09179208 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496296e-05, Final residual = 2.4984144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593157e-09, Final residual = 1.8111531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5164349 water fraction, min, max = 0.091784722 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51642869 water fraction, min, max = 0.091792098 6.5956421e-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 = 0.12496515 0 0.5164349 water fraction, min, max = 0.091784721 6.5956421e-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 = 0.12495778 0 0.51642869 water fraction, min, max = 0.091792097 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8308432e-07, Final residual = 9.1303512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6042625e-09, Final residual = 3.013562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.5164349 water fraction, min, max = 0.091784721 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51642869 water fraction, min, max = 0.091792098 6.5956421e-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 = 0.12496515 0 0.5164349 water fraction, min, max = 0.091784721 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51642869 water fraction, min, max = 0.091792098 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744324e-08, Final residual = 7.7446668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745594e-09, Final residual = 7.2964145e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 945.74 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.105498 max: 0.59976463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003924, dtInletScale=2.7021598e+15 -> dtScale=1.0003924 deltaT = 4.7298603 Time = 4419.71 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 = 0.12495041 0 0.51642248 water fraction, min, max = 0.091799463 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494304 0 0.51641626 water fraction, min, max = 0.091806822 6.5956421e-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 = 0.12495041 0 0.51642248 water fraction, min, max = 0.091799444 6.5956421e-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 0.51641626 water fraction, min, max = 0.091806808 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048447e-05, Final residual = 2.4950621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6529224e-09, Final residual = 1.8908819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51642248 water fraction, min, max = 0.091799456 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51641627 water fraction, min, max = 0.091806825 6.5956421e-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 0.51642248 water fraction, min, max = 0.091799455 6.5956421e-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 0.51641627 water fraction, min, max = 0.091806825 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.825627e-07, Final residual = 8.9959884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5095974e-09, Final residual = 3.191627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51642248 water fraction, min, max = 0.091799455 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51641627 water fraction, min, max = 0.091806826 6.5956421e-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 0.51642248 water fraction, min, max = 0.091799455 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51641627 water fraction, min, max = 0.091806826 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948636e-08, Final residual = 7.9004423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626541e-09, Final residual = 4.9197254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.27 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.10550645 max: 0.59979975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=2.7021598e+15 -> dtScale=1.0003339 deltaT = 4.7310709 Time = 4424.44 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 = 0.12493569 0 0.51641005 water fraction, min, max = 0.091814185 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51640384 water fraction, min, max = 0.091821537 6.5956421e-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 0.51641005 water fraction, min, max = 0.091814165 6.5956421e-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 = 0.12492834 0 0.51640384 water fraction, min, max = 0.091821523 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472633e-05, Final residual = 2.4931649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8154812e-09, Final residual = 1.1745488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51641005 water fraction, min, max = 0.091814177 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492834 0 0.51640384 water fraction, min, max = 0.091821541 6.5956421e-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 = 0.12493569 0 0.51641005 water fraction, min, max = 0.091814177 6.5956421e-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 = 0.12492834 0 0.51640384 water fraction, min, max = 0.09182154 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8164933e-07, Final residual = 9.1539142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5268036e-09, Final residual = 3.3485614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51641005 water fraction, min, max = 0.091814177 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492834 0 0.51640384 water fraction, min, max = 0.091821541 6.5956421e-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 = 0.12493569 0 0.51641005 water fraction, min, max = 0.091814177 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492834 0 0.51640384 water fraction, min, max = 0.091821541 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802636e-08, Final residual = 7.8309046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349951e-09, Final residual = 6.7869723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.8 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.10551493 max: 0.59983509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=2.7021598e+15 -> dtScale=1.0002749 deltaT = 4.7322825 Time = 4429.17 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 = 0.12492098 0 0.51639763 water fraction, min, max = 0.091828895 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491362 0 0.51639141 water fraction, min, max = 0.091836241 6.5956421e-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 = 0.12492098 0 0.51639763 water fraction, min, max = 0.091828875 6.5956421e-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 = 0.12491364 0 0.51639141 water fraction, min, max = 0.091836227 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460901e-05, Final residual = 2.492052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549173e-09, Final residual = 1.4659274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51639763 water fraction, min, max = 0.091828887 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491364 0 0.51639142 water fraction, min, max = 0.091836244 6.5956421e-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 0.51639763 water fraction, min, max = 0.091828886 6.5956421e-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 = 0.12491364 0 0.51639142 water fraction, min, max = 0.091836244 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8113866e-07, Final residual = 9.0349328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.483288e-09, Final residual = 3.0582078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51639763 water fraction, min, max = 0.091828886 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491364 0 0.51639142 water fraction, min, max = 0.091836244 6.5956421e-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 0.51639763 water fraction, min, max = 0.091828886 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491364 0 0.51639142 water fraction, min, max = 0.091836244 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753433e-08, Final residual = 7.8424063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672186e-09, Final residual = 6.9317447e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.32 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.10552344 max: 0.59987065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=2.7021598e+15 -> dtScale=1.0002156 deltaT = 4.7322825 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 = 0.12490628 0 0.51638521 water fraction, min, max = 0.09184359 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489893 0 0.51637899 water fraction, min, max = 0.091850928 6.5956421e-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 = 0.12490628 0 0.51638521 water fraction, min, max = 0.09184357 6.5956421e-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 = 0.12489895 0 0.51637899 water fraction, min, max = 0.091850914 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446464e-05, Final residual = 2.4884631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6434795e-09, Final residual = 2.1908662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51638521 water fraction, min, max = 0.091843582 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489895 0 0.516379 water fraction, min, max = 0.091850931 6.5956421e-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 = 0.12490629 0 0.51638521 water fraction, min, max = 0.091843581 6.5956421e-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 = 0.12489895 0 0.516379 water fraction, min, max = 0.091850931 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078759e-07, Final residual = 8.9876951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4603488e-09, Final residual = 3.1527557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51638521 water fraction, min, max = 0.091843582 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489895 0 0.516379 water fraction, min, max = 0.091850931 6.5956421e-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 = 0.12490629 0 0.51638521 water fraction, min, max = 0.091843582 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489895 0 0.516379 water fraction, min, max = 0.091850931 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784111e-08, Final residual = 7.8525054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.746615e-09, Final residual = 5.6266264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.93 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.10550495 max: 0.59975279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004122, dtInletScale=2.7021598e+15 -> dtScale=1.0004122 deltaT = 4.7334952 Time = 4438.64 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 = 0.1248916 0 0.51637279 water fraction, min, max = 0.091858271 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488426 0 0.51636658 water fraction, min, max = 0.091865602 6.5956421e-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 = 0.1248916 0 0.51637279 water fraction, min, max = 0.091858251 6.5956421e-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 = 0.12488427 0 0.51636658 water fraction, min, max = 0.091865589 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434835e-05, Final residual = 2.4850029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7005309e-09, Final residual = 1.7452783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51637279 water fraction, min, max = 0.091858263 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51636658 water fraction, min, max = 0.091865606 6.5956421e-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 = 0.12489161 0 0.51637279 water fraction, min, max = 0.091858262 6.5956421e-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 0.51636658 water fraction, min, max = 0.091865606 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988491e-07, Final residual = 9.054178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.448159e-09, Final residual = 3.1256007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51637279 water fraction, min, max = 0.091858263 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51636658 water fraction, min, max = 0.091865606 6.5956421e-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 = 0.12489161 0 0.51637279 water fraction, min, max = 0.091858263 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51636658 water fraction, min, max = 0.091865606 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9746718e-08, Final residual = 7.7504925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318913e-09, Final residual = 5.4623275e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 948.47 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.10551351 max: 0.59978876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003522, dtInletScale=2.7021598e+15 -> dtScale=1.0003522 deltaT = 4.734709 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 = 0.12487693 0 0.51636037 water fraction, min, max = 0.091872939 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248696 0 0.51635416 water fraction, min, max = 0.091880265 6.5956421e-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 = 0.12487693 0 0.51636037 water fraction, min, max = 0.09187292 6.5956421e-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 = 0.12486961 0 0.51635416 water fraction, min, max = 0.091880251 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423363e-05, Final residual = 2.4832618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6229705e-09, Final residual = 2.0292062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51636037 water fraction, min, max = 0.091872932 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51635416 water fraction, min, max = 0.091880269 6.5956421e-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 = 0.12487694 0 0.51636037 water fraction, min, max = 0.091872931 6.5956421e-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 = 0.12486961 0 0.51635416 water fraction, min, max = 0.091880268 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7952547e-07, Final residual = 9.0128235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4562716e-09, Final residual = 3.2643019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51636037 water fraction, min, max = 0.091872931 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51635416 water fraction, min, max = 0.091880269 6.5956421e-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 = 0.12487694 0 0.51636037 water fraction, min, max = 0.091872931 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51635416 water fraction, min, max = 0.091880269 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9723594e-08, Final residual = 7.7830251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.680467e-09, Final residual = 6.5800406e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 948.95 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.1055221 max: 0.59982496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=2.7021598e+15 -> dtScale=1.0002918 deltaT = 4.7359236 Time = 4448.11 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 = 0.12486228 0 0.51634795 water fraction, min, max = 0.091887596 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485495 0 0.51634174 water fraction, min, max = 0.091894915 6.5956421e-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 = 0.12486228 0 0.51634795 water fraction, min, max = 0.091887576 6.5956421e-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 = 0.12485496 0 0.51634174 water fraction, min, max = 0.091894901 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411749e-05, Final residual = 2.4799115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.731182e-09, Final residual = 1.4104782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486228 0 0.51634795 water fraction, min, max = 0.091887588 6.5966032e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51634174 water fraction, min, max = 0.091894919 6.5966032e-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 = 0.12486228 0 0.51634795 water fraction, min, max = 0.091887587 6.5956421e-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 = 0.12485496 0 0.51634174 water fraction, min, max = 0.091894918 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7865719e-07, Final residual = 8.9772011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.445771e-09, Final residual = 3.1845216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486228 0 0.51634795 water fraction, min, max = 0.091887588 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51634174 water fraction, min, max = 0.091894919 6.5956421e-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 = 0.12486228 0 0.51634795 water fraction, min, max = 0.091887588 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51634174 water fraction, min, max = 0.091894919 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670065e-08, Final residual = 7.6950487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924908e-09, Final residual = 6.4366239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 949.5 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.10553072 max: 0.59986137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 4.7359236 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 = 0.12484763 0 0.51633553 water fraction, min, max = 0.091902238 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484031 0 0.51632932 water fraction, min, max = 0.09190955 6.5956421e-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 = 0.12484763 0 0.51633553 water fraction, min, max = 0.091902218 6.5956421e-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 = 0.12484033 0 0.51632932 water fraction, min, max = 0.091909536 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397429e-05, Final residual = 2.4781609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075052e-09, Final residual = 1.8449917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51633554 water fraction, min, max = 0.09190223 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484033 0 0.51632933 water fraction, min, max = 0.091909553 6.5956421e-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 = 0.12484764 0 0.51633554 water fraction, min, max = 0.09190223 6.5956421e-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 = 0.12484033 0 0.51632933 water fraction, min, max = 0.091909553 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795782e-07, Final residual = 8.9384573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4495703e-09, Final residual = 3.0237265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51633554 water fraction, min, max = 0.09190223 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484033 0 0.51632933 water fraction, min, max = 0.091909554 6.5956421e-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 = 0.12484764 0 0.51633554 water fraction, min, max = 0.09190223 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484033 0 0.51632933 water fraction, min, max = 0.091909554 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574282e-08, Final residual = 7.399377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473339e-09, Final residual = 6.4993745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.03 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.10551229 max: 0.59974409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004267, dtInletScale=2.7021598e+15 -> dtScale=1.0004267 deltaT = 4.7371395 Time = 4457.58 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 = 0.12483301 0 0.51632312 water fraction, min, max = 0.091916866 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482569 0 0.51631691 water fraction, min, max = 0.091924172 6.5956421e-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 0.51632312 water fraction, min, max = 0.091916847 6.5956421e-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 = 0.1248257 0 0.51631691 water fraction, min, max = 0.091924158 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038602e-05, Final residual = 2.4751146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7150816e-09, Final residual = 1.720497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51632312 water fraction, min, max = 0.091916859 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51631691 water fraction, min, max = 0.091924176 6.5956421e-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 = 0.12483301 0 0.51632312 water fraction, min, max = 0.091916858 6.5956421e-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 0.51631691 water fraction, min, max = 0.091924175 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7744893e-07, Final residual = 8.8215696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3258915e-09, Final residual = 3.127213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51632312 water fraction, min, max = 0.091916858 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51631691 water fraction, min, max = 0.091924176 6.5956421e-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 = 0.12483301 0 0.51632312 water fraction, min, max = 0.091916858 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.51631691 water fraction, min, max = 0.091924176 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627695e-08, Final residual = 7.712225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735242e-09, Final residual = 6.7691903e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.56 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.10552096 max: 0.59978092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=2.7021598e+15 -> dtScale=1.0003653 deltaT = 4.7383563 Time = 4462.32 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 = 0.12481839 0 0.51631071 water fraction, min, max = 0.091931482 8.8434878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481108 0 0.5163045 water fraction, min, max = 0.091938782 1.3272893e-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 = 0.12481839 0 0.51631071 water fraction, min, max = 0.091931463 1.3206512e-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 = 0.12481109 0 0.5163045 water fraction, min, max = 0.091938768 1.7635728e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374418e-05, Final residual = 2.472834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597296e-09, Final residual = 1.1720617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51631071 water fraction, min, max = 0.091931475 6.5966048e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5163045 water fraction, min, max = 0.091938786 6.5966048e-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 = 0.1248184 0 0.51631071 water fraction, min, max = 0.091931474 6.5956421e-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 = 0.1248111 0 0.5163045 water fraction, min, max = 0.091938785 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.766469e-07, Final residual = 9.0041601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4211028e-09, Final residual = 3.4210183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51631071 water fraction, min, max = 0.091931475 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5163045 water fraction, min, max = 0.091938786 6.5956421e-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 = 0.1248184 0 0.51631071 water fraction, min, max = 0.091931475 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.5163045 water fraction, min, max = 0.091938786 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.983977e-08, Final residual = 7.8527737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931729e-09, Final residual = 8.1658217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 951.13 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.10552965 max: 0.59981796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 4.7395741 Time = 4467.06 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 = 0.12480379 0 0.51629829 water fraction, min, max = 0.091946086 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479648 0 0.51629208 water fraction, min, max = 0.09195338 6.5956421e-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 = 0.12480379 0 0.51629829 water fraction, min, max = 0.091946067 6.5956421e-21 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 = 0.1247965 0 0.51629208 water fraction, min, max = 0.091953366 6.5956421e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363109e-05, Final residual = 2.4723891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6808438e-09, Final residual = 1.4477419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51629829 water fraction, min, max = 0.091946079 1.7579865e-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 = 0.1247965 0 0.51629209 water fraction, min, max = 0.091953384 2.6378727e-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 = 0.12480379 0 0.51629829 water fraction, min, max = 0.091946078 1.7576174e-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 = 0.1247965 0 0.51629209 water fraction, min, max = 0.091953383 2.6375031e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7622117e-07, Final residual = 8.9641414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3694385e-09, Final residual = 2.9454856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51629829 water fraction, min, max = 0.091946079 6.5966054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247965 0 0.51629209 water fraction, min, max = 0.091953384 6.5966054e-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 = 0.12480379 0 0.51629829 water fraction, min, max = 0.091946079 6.5966146e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247965 0 0.51629209 water fraction, min, max = 0.091953384 6.5966146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9511876e-08, Final residual = 7.738271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.673396e-09, Final residual = 4.5867205e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 951.65 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.10553838 max: 0.59985522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=2.7021598e+15 -> dtScale=1.0002414 deltaT = 4.7395741 Time = 4471.8 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 = 0.1247892 0 0.51628588 water fraction, min, max = 0.091960677 6.5966146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247819 0 0.51627967 water fraction, min, max = 0.091967962 6.5966146e-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 = 0.1247892 0 0.51628588 water fraction, min, max = 0.091960657 6.5966146e-21 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 = 0.12478191 0 0.51627967 water fraction, min, max = 0.091967948 6.5966146e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348789e-05, Final residual = 2.4675875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6087554e-09, Final residual = 2.0087246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51628588 water fraction, min, max = 0.091960669 6.5966146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51627968 water fraction, min, max = 0.091967966 6.5966146e-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 = 0.1247892 0 0.51628588 water fraction, min, max = 0.091960668 6.5966146e-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 = 0.12478192 0 0.51627968 water fraction, min, max = 0.091967965 6.5966146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7583065e-07, Final residual = 8.8433168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2145041e-09, Final residual = 3.1491631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51628588 water fraction, min, max = 0.091960669 2.1947802e-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 0.51627968 water fraction, min, max = 0.091967966 3.5117811e-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 = 0.1247892 0 0.51628588 water fraction, min, max = 0.091960669 2.1947818e-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 0.51627968 water fraction, min, max = 0.091967966 3.5117827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706069e-08, Final residual = 7.8467337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538059e-09, Final residual = 9.6583059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.15 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.10552001 max: 0.59973851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000436, dtInletScale=2.7021598e+15 -> dtScale=1.000436 deltaT = 4.7407931 Time = 4476.54 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 = 0.12477462 0 0.51627347 water fraction, min, max = 0.091975253 3.5117827e-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 = 0.12476733 0 0.51626727 water fraction, min, max = 0.091982532 3.5117827e-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 = 0.12477462 0 0.51627347 water fraction, min, max = 0.091975233 3.5117827e-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 = 0.12476734 0 0.51626727 water fraction, min, max = 0.091982518 3.5117827e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337589e-05, Final residual = 2.4628151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5628536e-09, Final residual = 1.7515015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51627347 water fraction, min, max = 0.091975245 5.4848822e-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 0.51626727 water fraction, min, max = 0.091982536 7.2394668e-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 0.51627347 water fraction, min, max = 0.091975244 5.4845139e-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 0.51626727 water fraction, min, max = 0.091982535 7.2390981e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.749232e-07, Final residual = 8.8563229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2882351e-09, Final residual = 2.9559897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51627347 water fraction, min, max = 0.091975245 3.5118792e-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 0.51626727 water fraction, min, max = 0.091982536 3.5118792e-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 0.51627347 water fraction, min, max = 0.091975245 3.5118801e-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 0.51626727 water fraction, min, max = 0.091982536 3.5118801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431671e-08, Final residual = 7.585227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945972e-09, Final residual = 6.7268459e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.64 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.10552878 max: 0.59977619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=2.7021598e+15 -> dtScale=1.0003732 deltaT = 4.7420131 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 0.51626106 water fraction, min, max = 0.091989817 3.5118801e-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 = 0.12475277 0 0.51625486 water fraction, min, max = 0.09199709 3.5118801e-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 0.51626106 water fraction, min, max = 0.091989797 3.5118801e-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 0.51625486 water fraction, min, max = 0.091997076 3.5118801e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032615e-05, Final residual = 2.4628273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937767e-09, Final residual = 1.2345294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51626107 water fraction, min, max = 0.091989809 3.5118801e-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 0.51625486 water fraction, min, max = 0.091997094 3.5118801e-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 = 0.12476006 0 0.51626107 water fraction, min, max = 0.091989808 3.5118801e-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 0.51625486 water fraction, min, max = 0.091997093 3.5118801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.74206e-07, Final residual = 8.8419713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2946622e-09, Final residual = 2.9646512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51626107 water fraction, min, max = 0.091989809 3.5118801e-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 0.51625486 water fraction, min, max = 0.091997094 3.5118801e-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 = 0.12476006 0 0.51626107 water fraction, min, max = 0.091989809 3.5118801e-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 0.51625486 water fraction, min, max = 0.091997094 3.5118801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499206e-08, Final residual = 7.5899883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039308e-09, Final residual = 6.6879084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.17 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.10553759 max: 0.59981407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=2.7021598e+15 -> dtScale=1.00031 deltaT = 4.743234 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 = 0.1247455 0 0.51624866 water fraction, min, max = 0.092004369 5.9236751e-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 0.51624245 water fraction, min, max = 0.092011636 8.5537437e-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 = 0.1247455 0 0.51624866 water fraction, min, max = 0.092004349 6.3602128e-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 = 0.12473824 0 0.51624245 water fraction, min, max = 0.092011622 8.9902626e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.031476e-05, Final residual = 2.4616763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507452e-09, Final residual = 1.1436043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51624866 water fraction, min, max = 0.092004361 3.5119766e-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 = 0.12473824 0 0.51624245 water fraction, min, max = 0.09201164 3.5119766e-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 = 0.12474551 0 0.51624866 water fraction, min, max = 0.09200436 3.5118801e-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 = 0.12473824 0 0.51624245 water fraction, min, max = 0.092011639 3.5118801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7354923e-07, Final residual = 8.8713614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4007912e-09, Final residual = 3.4789908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51624866 water fraction, min, max = 0.092004361 3.5118801e-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 = 0.12473824 0 0.51624245 water fraction, min, max = 0.09201164 3.5118801e-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 = 0.12474551 0 0.51624866 water fraction, min, max = 0.092004361 3.5118801e-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 = 0.12473824 0 0.51624245 water fraction, min, max = 0.09201164 3.5118801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691625e-08, Final residual = 7.6192195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005836e-09, Final residual = 6.7497194e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.78 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.10554642 max: 0.59985217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=2.7021598e+15 -> dtScale=1.0002464 deltaT = 4.743234 Time = 4490.77 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 = 0.12473097 0 0.51623625 water fraction, min, max = 0.092018907 3.5118801e-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 0.51623005 water fraction, min, max = 0.092026166 3.5118801e-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 = 0.12473097 0 0.51623625 water fraction, min, max = 0.092018887 3.5118801e-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 = 0.12472371 0 0.51623005 water fraction, min, max = 0.092026153 3.5118801e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300724e-05, Final residual = 2.4578272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6583807e-09, Final residual = 1.942531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51623625 water fraction, min, max = 0.092018899 3.5118801e-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 0.51623005 water fraction, min, max = 0.09202617 3.5118801e-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 = 0.12473097 0 0.51623625 water fraction, min, max = 0.092018899 3.5118801e-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 0.51623005 water fraction, min, max = 0.09202617 3.5118801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7316401e-07, Final residual = 8.691946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2577077e-09, Final residual = 3.2763417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51623625 water fraction, min, max = 0.092018899 6.8001779e-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 0.51623005 water fraction, min, max = 0.09202617 9.8702901e-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 = 0.12473097 0 0.51623625 water fraction, min, max = 0.092018899 6.8001795e-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 0.51623005 water fraction, min, max = 0.09202617 9.8702917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603115e-08, Final residual = 7.7987121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253865e-09, Final residual = 7.8502667e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 954.3 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.10552811 max: 0.59973602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004402, dtInletScale=2.7021598e+15 -> dtScale=1.0004402 deltaT = 4.7444562 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 0.51622385 water fraction, min, max = 0.092033431 9.8703883e-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 0.51621764 water fraction, min, max = 0.092040685 9.993194e-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 0.51622385 water fraction, min, max = 0.092033412 1.0115801e-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 = 0.12470919 0 0.51621764 water fraction, min, max = 0.092040671 1.0238596e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289445e-05, Final residual = 2.4546872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164259e-09, Final residual = 1.4090766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51622385 water fraction, min, max = 0.092033424 9.8702917e-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 0.51621765 water fraction, min, max = 0.092040689 9.8702917e-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 0.51622385 water fraction, min, max = 0.092033423 9.8702917e-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 0.51621765 water fraction, min, max = 0.092040688 9.8702917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7240555e-07, Final residual = 8.7287034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2629996e-09, Final residual = 3.2697805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51622385 water fraction, min, max = 0.092033423 9.8702917e-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 0.51621765 water fraction, min, max = 0.092040689 9.8702917e-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 0.51622385 water fraction, min, max = 0.092033423 9.8702917e-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 0.51621765 water fraction, min, max = 0.092040689 9.8702917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564533e-08, Final residual = 7.7071367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358946e-09, Final residual = 6.4099711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 954.8 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.10553699 max: 0.59977453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003759, dtInletScale=2.7021598e+15 -> dtScale=1.0003759 deltaT = 4.7456793 Time = 4500.26 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 = 0.12470193 0 0.51621144 water fraction, min, max = 0.092047944 9.8702917e-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 = 0.12469467 0 0.51620524 water fraction, min, max = 0.092055191 9.8702917e-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 = 0.12470193 0 0.51621144 water fraction, min, max = 0.092047924 9.8702917e-20 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 0.51620524 water fraction, min, max = 0.092055178 9.8702917e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027816e-05, Final residual = 2.4538539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.695817e-09, Final residual = 1.5986941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51621144 water fraction, min, max = 0.092047936 9.8702917e-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 0.51620524 water fraction, min, max = 0.092055195 9.8702917e-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 0.51621144 water fraction, min, max = 0.092047936 9.8702917e-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 0.51620524 water fraction, min, max = 0.092055195 9.8702917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7189525e-07, Final residual = 8.7369609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124507e-09, Final residual = 2.9642777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51621144 water fraction, min, max = 0.092047936 1.4038237e-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 0.51620524 water fraction, min, max = 0.092055195 1.7987909e-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 0.51621144 water fraction, min, max = 0.092047936 1.4038239e-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 0.51620524 water fraction, min, max = 0.092055195 1.7987911e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315288e-08, Final residual = 7.6299518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859538e-09, Final residual = 6.0392648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 955.32 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.10554591 max: 0.59981325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=2.7021598e+15 -> dtScale=1.0003113 deltaT = 4.7469034 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 0.51619904 water fraction, min, max = 0.092062444 1.7987911e-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 0.51619284 water fraction, min, max = 0.092069686 1.7987911e-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 0.51619904 water fraction, min, max = 0.092062425 1.7987911e-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 0.51619284 water fraction, min, max = 0.092069672 1.7987911e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266942e-05, Final residual = 2.4520686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6041872e-09, Final residual = 1.7141024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51619904 water fraction, min, max = 0.092062437 1.7987911e-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 0.51619284 water fraction, min, max = 0.09206969 1.7987911e-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 0.51619904 water fraction, min, max = 0.092062436 1.7987911e-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 0.51619284 water fraction, min, max = 0.092069689 1.7987911e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.714682e-07, Final residual = 8.6622606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2329887e-09, Final residual = 3.0170369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51619904 water fraction, min, max = 0.092062437 1.7987911e-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 0.51619284 water fraction, min, max = 0.09206969 1.7987911e-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 0.51619904 water fraction, min, max = 0.092062437 1.7987911e-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 0.51619284 water fraction, min, max = 0.09206969 1.7987911e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493542e-08, Final residual = 7.6680195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068736e-09, Final residual = 6.5487047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 955.85 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.10555485 max: 0.59985218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=2.7021598e+15 -> dtScale=1.0002464 deltaT = 4.7469034 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 0.51618664 water fraction, min, max = 0.092076931 2.8906192e-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 0.51618044 water fraction, min, max = 0.092084165 4.0341589e-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 0.51618664 water fraction, min, max = 0.092076912 2.9940403e-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 0.51618044 water fraction, min, max = 0.092084151 4.1375756e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253061e-05, Final residual = 2.4478988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6480773e-09, Final residual = 1.5947809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51618664 water fraction, min, max = 0.092076924 1.7987911e-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 0.51618044 water fraction, min, max = 0.092084169 1.7987911e-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 0.51618664 water fraction, min, max = 0.092076923 1.7987911e-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 0.51618044 water fraction, min, max = 0.092084168 1.7987911e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7064345e-07, Final residual = 8.7489675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2356e-09, Final residual = 2.9257996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51618664 water fraction, min, max = 0.092076923 2.3036085e-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 0.51618044 water fraction, min, max = 0.092084169 2.7866011e-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 0.51618664 water fraction, min, max = 0.092076923 2.3036087e-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 0.51618044 water fraction, min, max = 0.092084169 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9429755e-08, Final residual = 7.6165269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598936e-09, Final residual = 5.0625082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.4 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.10553659 max: 0.59973658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004392, dtInletScale=2.7021598e+15 -> dtScale=1.0004392 deltaT = 4.7481287 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 0.51617424 water fraction, min, max = 0.092091404 2.7866012e-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 0.51616804 water fraction, min, max = 0.092098632 2.7866012e-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 0.51617424 water fraction, min, max = 0.092091385 2.7866012e-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 0.51616804 water fraction, min, max = 0.092098619 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241927e-05, Final residual = 2.4459736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930387e-09, Final residual = 1.6880818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51617424 water fraction, min, max = 0.092091397 2.7866012e-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 0.51616804 water fraction, min, max = 0.092098636 2.7866012e-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 0.51617424 water fraction, min, max = 0.092091396 2.7866012e-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 0.51616804 water fraction, min, max = 0.092098636 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7017274e-07, Final residual = 8.6800283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1191238e-09, Final residual = 2.9873319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51617424 water fraction, min, max = 0.092091397 2.7866012e-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 0.51616804 water fraction, min, max = 0.092098636 2.7866012e-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 0.51617424 water fraction, min, max = 0.092091397 2.7866012e-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 = 0.12465125 0 0.51616804 water fraction, min, max = 0.092098636 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363385e-08, Final residual = 7.5910927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709071e-09, Final residual = 7.992052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.92 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.10554558 max: 0.59977592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003736, dtInletScale=2.7021598e+15 -> dtScale=1.0003736 deltaT = 4.749355 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 0.51616184 water fraction, min, max = 0.092105866 3.3356945e-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 0.51615564 water fraction, min, max = 0.092113088 3.9066236e-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 0.51616184 water fraction, min, max = 0.092105846 3.3793651e-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 0.51615564 water fraction, min, max = 0.092113074 3.9502922e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230894e-05, Final residual = 2.4436999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5548116e-09, Final residual = 1.9688832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51616184 water fraction, min, max = 0.092105858 2.7866109e-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 0.51615565 water fraction, min, max = 0.092113092 2.7866109e-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 0.51616184 water fraction, min, max = 0.092105857 2.7866012e-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 0.51615565 water fraction, min, max = 0.092113091 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6966176e-07, Final residual = 8.5816609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1220661e-09, Final residual = 3.2284752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51616184 water fraction, min, max = 0.092105858 2.7866012e-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 0.51615565 water fraction, min, max = 0.092113092 2.7866012e-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 0.51616184 water fraction, min, max = 0.092105858 2.7866012e-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 0.51615565 water fraction, min, max = 0.092113092 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517839e-08, Final residual = 7.7079121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.698152e-09, Final residual = 6.0338299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 957.45 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.1055546 max: 0.59981547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=2.7021598e+15 -> dtScale=1.0003077 deltaT = 4.7505822 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 0.51614945 water fraction, min, max = 0.092120315 2.7866012e-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 0.51614324 water fraction, min, max = 0.092127531 2.7866012e-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 0.51614945 water fraction, min, max = 0.092120296 2.7866012e-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 0.51614324 water fraction, min, max = 0.092127518 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021974e-05, Final residual = 2.4406265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196348e-09, Final residual = 1.9399332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51614945 water fraction, min, max = 0.092120308 2.7866012e-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 0.51614325 water fraction, min, max = 0.092127535 2.7866012e-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 0.51614945 water fraction, min, max = 0.092120307 2.7866012e-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 0.51614325 water fraction, min, max = 0.092127535 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6914755e-07, Final residual = 8.6977642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2321965e-09, Final residual = 3.0626776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51614945 water fraction, min, max = 0.092120307 2.7866012e-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 0.51614325 water fraction, min, max = 0.092127535 2.7866012e-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 0.51614945 water fraction, min, max = 0.092120307 2.7866012e-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 0.51614325 water fraction, min, max = 0.092127535 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485746e-08, Final residual = 7.3579712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004387e-09, Final residual = 7.0169713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.02 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.10556365 max: 0.59985522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=2.7021598e+15 -> dtScale=1.0002414 deltaT = 4.7505822 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 0.51613705 water fraction, min, max = 0.092134751 2.7866012e-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 0.51613085 water fraction, min, max = 0.09214196 2.7866012e-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 0.51613705 water fraction, min, max = 0.092134732 2.7866012e-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 0.51613085 water fraction, min, max = 0.092141946 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206118e-05, Final residual = 2.4387246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776567e-09, Final residual = 1.7473588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51613705 water fraction, min, max = 0.092134744 2.7866012e-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 0.51613085 water fraction, min, max = 0.092141964 2.7866012e-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 0.51613705 water fraction, min, max = 0.092134743 2.7866012e-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 0.51613085 water fraction, min, max = 0.092141963 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835409e-07, Final residual = 8.6607055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.133901e-09, Final residual = 3.0240415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51613705 water fraction, min, max = 0.092134743 2.7866012e-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 0.51613085 water fraction, min, max = 0.092141964 2.7866012e-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 0.51613705 water fraction, min, max = 0.092134743 2.7866012e-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 0.51613085 water fraction, min, max = 0.092141964 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345249e-08, Final residual = 7.5527055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099564e-09, Final residual = 7.1871617e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.54 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.10554545 max: 0.59974017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004332, dtInletScale=2.7021598e+15 -> dtScale=1.0004332 deltaT = 4.7518107 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 0.51612466 water fraction, min, max = 0.092149174 3.4682372e-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 = 0.12459349 0 0.51611846 water fraction, min, max = 0.092156376 4.1717105e-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 0.51612466 water fraction, min, max = 0.092149154 3.5119108e-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 0.51611846 water fraction, min, max = 0.092156363 4.2153822e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194983e-05, Final residual = 2.4363669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6684503e-09, Final residual = 1.4722368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460071 0 0.51612466 water fraction, min, max = 0.092149166 2.7866012e-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 0.51611846 water fraction, min, max = 0.09215638 2.7866012e-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 = 0.12460071 0 0.51612466 water fraction, min, max = 0.092149165 2.7866012e-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 0.51611846 water fraction, min, max = 0.09215638 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755021e-07, Final residual = 8.7159508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1971782e-09, Final residual = 2.8843581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460071 0 0.51612466 water fraction, min, max = 0.092149166 2.7866012e-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 0.51611846 water fraction, min, max = 0.09215638 2.7866012e-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 = 0.12460071 0 0.51612466 water fraction, min, max = 0.092149166 2.7866012e-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 0.51611846 water fraction, min, max = 0.09215638 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.926068e-08, Final residual = 7.5471161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164485e-09, Final residual = 5.4521871e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 959 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.10555455 max: 0.59978032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003663, dtInletScale=2.7021598e+15 -> dtScale=1.0003663 deltaT = 4.7530401 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 = 0.12458629 0 0.51611226 water fraction, min, max = 0.092163584 2.7866012e-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 0.51610606 water fraction, min, max = 0.092170781 2.7866012e-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 0.51611226 water fraction, min, max = 0.092163565 2.7866012e-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 = 0.1245791 0 0.51610606 water fraction, min, max = 0.092170767 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183964e-05, Final residual = 2.4340409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7185977e-09, Final residual = 1.6242528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245863 0 0.51611226 water fraction, min, max = 0.092163577 2.7866012e-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 = 0.1245791 0 0.51610607 water fraction, min, max = 0.092170785 2.7866012e-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 = 0.1245863 0 0.51611226 water fraction, min, max = 0.092163576 2.7866012e-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 = 0.1245791 0 0.51610607 water fraction, min, max = 0.092170784 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6712101e-07, Final residual = 8.628542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1416793e-09, Final residual = 3.0356709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245863 0 0.51611226 water fraction, min, max = 0.092163577 2.7866012e-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 = 0.1245791 0 0.51610607 water fraction, min, max = 0.092170785 2.7866012e-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 = 0.1245863 0 0.51611226 water fraction, min, max = 0.092163576 2.7866012e-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 = 0.1245791 0 0.51610607 water fraction, min, max = 0.092170785 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435541e-08, Final residual = 7.5939959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150859e-09, Final residual = 4.8835729e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 959.49 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.10556368 max: 0.59982069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=2.7021598e+15 -> dtScale=1.0002989 deltaT = 4.7542705 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 0.51609987 water fraction, min, max = 0.092177983 2.7866012e-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 0.51609367 water fraction, min, max = 0.092185174 2.7866012e-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 0.51609987 water fraction, min, max = 0.092177964 2.7866012e-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 0.51609367 water fraction, min, max = 0.092185161 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173058e-05, Final residual = 2.4316646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223007e-09, Final residual = 1.9683003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245719 0 0.51609987 water fraction, min, max = 0.092177976 2.7866012e-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 0.51609368 water fraction, min, max = 0.092185178 2.7866012e-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 = 0.1245719 0 0.51609987 water fraction, min, max = 0.092177975 2.7866012e-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 0.51609368 water fraction, min, max = 0.092185178 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.667389e-07, Final residual = 8.5427556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0301888e-09, Final residual = 2.9651249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245719 0 0.51609987 water fraction, min, max = 0.092177976 2.7866012e-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 0.51609368 water fraction, min, max = 0.092185178 2.7866012e-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 = 0.1245719 0 0.51609987 water fraction, min, max = 0.092177975 2.7866012e-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 0.51609368 water fraction, min, max = 0.092185178 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323774e-08, Final residual = 7.5874635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618432e-09, Final residual = 5.5925582e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 959.97 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.10557284 max: 0.59986127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 4.7542705 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 0.51608748 water fraction, min, max = 0.092192369 2.7866012e-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 0.51608128 water fraction, min, max = 0.092199552 2.7866012e-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 0.51608748 water fraction, min, max = 0.092192349 2.7866012e-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 0.51608128 water fraction, min, max = 0.092199539 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.015939e-05, Final residual = 2.4290775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533319e-09, Final residual = 1.5521611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51608748 water fraction, min, max = 0.092192361 3.6453159e-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 0.51608129 water fraction, min, max = 0.092199556 4.4821598e-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 0.51608748 water fraction, min, max = 0.092192361 3.6452796e-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 = 0.12455033 0 0.51608129 water fraction, min, max = 0.092199555 4.4821234e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.658301e-07, Final residual = 8.5202263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0964011e-09, Final residual = 2.8538676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51608748 water fraction, min, max = 0.092192361 2.7866012e-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 = 0.12455033 0 0.51608129 water fraction, min, max = 0.092199556 2.7866012e-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 0.51608748 water fraction, min, max = 0.092192361 2.7866012e-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 = 0.12455033 0 0.51608129 water fraction, min, max = 0.092199556 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349265e-08, Final residual = 7.5255062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059692e-09, Final residual = 5.3120845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 960.55 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.10555469 max: 0.59974674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004223, dtInletScale=2.7021598e+15 -> dtScale=1.0004223 deltaT = 4.7555022 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 0.51607509 water fraction, min, max = 0.092206741 2.7866012e-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 0.51606889 water fraction, min, max = 0.092213918 2.7866012e-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 0.51607509 water fraction, min, max = 0.092206721 2.7866012e-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 = 0.12453596 0 0.51606889 water fraction, min, max = 0.092213905 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014854e-05, Final residual = 2.4274101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6337994e-09, Final residual = 1.8538877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454314 0 0.51607509 water fraction, min, max = 0.092206733 2.7866012e-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 = 0.12453596 0 0.5160689 water fraction, min, max = 0.092213922 2.7866012e-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 = 0.12454314 0 0.51607509 water fraction, min, max = 0.092206733 2.7866012e-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 = 0.12453596 0 0.5160689 water fraction, min, max = 0.092213922 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6546574e-07, Final residual = 8.6190636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1309494e-09, Final residual = 3.0933263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454314 0 0.51607509 water fraction, min, max = 0.092206733 2.7866012e-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 = 0.12453596 0 0.5160689 water fraction, min, max = 0.092213922 2.7866012e-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 = 0.12454314 0 0.51607509 water fraction, min, max = 0.092206733 2.7866012e-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 = 0.12453596 0 0.5160689 water fraction, min, max = 0.092213922 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332039e-08, Final residual = 7.2227574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034871e-09, Final residual = 6.1897553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 961.25 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.1055639 max: 0.59978772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=2.7021598e+15 -> dtScale=1.0003539 deltaT = 4.7567348 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 0.5160627 water fraction, min, max = 0.092221101 2.7866012e-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 0.51605651 water fraction, min, max = 0.092228273 2.7866012e-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 = 0.12452877 0 0.5160627 water fraction, min, max = 0.092221082 2.7866012e-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 0.51605651 water fraction, min, max = 0.092228259 2.7866012e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137726e-05, Final residual = 2.4251768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6499679e-09, Final residual = 1.5845258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452878 0 0.5160627 water fraction, min, max = 0.092221094 3.7343091e-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 0.51605651 water fraction, min, max = 0.092228277 4.6601381e-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 = 0.12452878 0 0.5160627 water fraction, min, max = 0.092221093 3.7342728e-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 0.51605651 water fraction, min, max = 0.092228276 4.6601018e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478423e-07, Final residual = 8.5179407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9842924e-09, Final residual = 3.1520956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452878 0 0.5160627 water fraction, min, max = 0.092221094 2.786611e-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 0.51605651 water fraction, min, max = 0.092228277 2.786611e-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 = 0.12452878 0 0.5160627 water fraction, min, max = 0.092221094 2.786611e-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 0.51605651 water fraction, min, max = 0.092228277 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.947707e-08, Final residual = 7.5297397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582346e-09, Final residual = 5.3694951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 961.8 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.10557313 max: 0.5998289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=2.7021598e+15 -> dtScale=1.0002853 deltaT = 4.7579684 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 0.51605032 water fraction, min, max = 0.09223545 2.7866208e-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 0.51604412 water fraction, min, max = 0.092242616 2.7988954e-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 0.51605032 water fraction, min, max = 0.092235431 2.8111499e-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 0.51604412 water fraction, min, max = 0.092242603 2.8234235e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126937e-05, Final residual = 2.4230083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383866e-09, Final residual = 1.6410366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51605032 water fraction, min, max = 0.092235443 2.786611e-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 0.51604412 water fraction, min, max = 0.09224262 2.786611e-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 0.51605032 water fraction, min, max = 0.092235442 2.786611e-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 0.51604412 water fraction, min, max = 0.092242619 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6422623e-07, Final residual = 8.5294371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0294259e-09, Final residual = 2.9883476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51605032 water fraction, min, max = 0.092235442 2.786611e-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 0.51604412 water fraction, min, max = 0.09224262 2.786611e-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 0.51605032 water fraction, min, max = 0.092235442 2.786611e-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 0.51604412 water fraction, min, max = 0.09224262 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267379e-08, Final residual = 7.5575591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.732808e-09, Final residual = 5.838862e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.36 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.1055824 max: 0.59987029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 4.7579684 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 = 0.12450009 0 0.51603793 water fraction, min, max = 0.092249786 5.1264886e-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 0.51603174 water fraction, min, max = 0.092256944 7.5178734e-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 0.51603793 water fraction, min, max = 0.092249766 5.2295007e-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 0.51603174 water fraction, min, max = 0.09225693 7.6208811e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113374e-05, Final residual = 2.4201997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6428623e-09, Final residual = 1.6715424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51603793 water fraction, min, max = 0.092249778 2.786611e-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 0.51603174 water fraction, min, max = 0.092256948 2.786611e-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 0.51603793 water fraction, min, max = 0.092249778 2.786611e-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 0.51603174 water fraction, min, max = 0.092256947 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6361445e-07, Final residual = 8.548451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9959945e-09, Final residual = 2.9128763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51603793 water fraction, min, max = 0.092249778 2.786611e-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 0.51603174 water fraction, min, max = 0.092256948 2.786611e-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 0.51603793 water fraction, min, max = 0.092249778 2.786611e-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 0.51603174 water fraction, min, max = 0.092256948 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251993e-08, Final residual = 7.4923328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543433e-09, Final residual = 5.4695777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.91 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.1055643 max: 0.59975629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004064, dtInletScale=2.7021598e+15 -> dtScale=1.0004064 deltaT = 4.7592033 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 0.51602555 water fraction, min, max = 0.092264108 2.786611e-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 0.51601935 water fraction, min, max = 0.09227126 2.786611e-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 = 0.12448577 0 0.51602555 water fraction, min, max = 0.092264089 2.786611e-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 = 0.12447862 0 0.51601935 water fraction, min, max = 0.092271247 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102735e-05, Final residual = 2.4180723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6600613e-09, Final residual = 1.7292096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51602555 water fraction, min, max = 0.0922641 2.786611e-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 = 0.12447862 0 0.51601936 water fraction, min, max = 0.092271264 2.786611e-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 0.51602555 water fraction, min, max = 0.0922641 2.786611e-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 = 0.12447862 0 0.51601936 water fraction, min, max = 0.092271264 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310601e-07, Final residual = 8.46524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0666157e-09, Final residual = 2.9796331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51602555 water fraction, min, max = 0.0922641 2.786611e-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 = 0.12447862 0 0.51601936 water fraction, min, max = 0.092271264 2.786611e-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 0.51602555 water fraction, min, max = 0.0922641 2.786611e-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 = 0.12447862 0 0.51601936 water fraction, min, max = 0.092271264 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.920328e-08, Final residual = 7.5311408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409238e-09, Final residual = 5.2535803e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 963.46 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.10557362 max: 0.59979807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003367, dtInletScale=2.7021598e+15 -> dtScale=1.0003367 deltaT = 4.7604391 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 0.51601316 water fraction, min, max = 0.092278418 2.786611e-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 0.51600697 water fraction, min, max = 0.092285565 2.786611e-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 0.51601316 water fraction, min, max = 0.092278399 2.786611e-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 = 0.12446431 0 0.51600697 water fraction, min, max = 0.092285552 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091973e-05, Final residual = 2.4164306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491e-09, Final residual = 1.6684065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51601316 water fraction, min, max = 0.092278411 2.786611e-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 0.51600697 water fraction, min, max = 0.092285569 2.786611e-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 0.51601316 water fraction, min, max = 0.09227841 2.786611e-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 0.51600697 water fraction, min, max = 0.092285569 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6256179e-07, Final residual = 8.3468564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9081232e-09, Final residual = 2.8088393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51601316 water fraction, min, max = 0.092278411 2.786611e-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 0.51600697 water fraction, min, max = 0.092285569 2.786611e-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 0.51601316 water fraction, min, max = 0.092278411 2.786611e-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 0.51600697 water fraction, min, max = 0.092285569 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9134349e-08, Final residual = 6.8292711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668467e-09, Final residual = 7.873751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 964.02 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.10558296 max: 0.59984005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=2.7021598e+15 -> dtScale=1.0002667 deltaT = 4.7616759 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 0.51600078 water fraction, min, max = 0.092292718 2.786611e-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 0.51599459 water fraction, min, max = 0.092299859 2.786611e-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 = 0.12445716 0 0.51600078 water fraction, min, max = 0.092292699 2.786611e-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 0.51599459 water fraction, min, max = 0.092299845 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081371e-05, Final residual = 2.4135858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6911738e-09, Final residual = 1.890764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51600078 water fraction, min, max = 0.09229271 5.5429636e-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 0.51599459 water fraction, min, max = 0.092299863 8.247782e-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 0.51600078 water fraction, min, max = 0.09229271 5.5428786e-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 0.51599459 water fraction, min, max = 0.092299862 8.2476969e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6218625e-07, Final residual = 8.3792799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8944035e-09, Final residual = 2.8648332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51600078 water fraction, min, max = 0.09229271 2.786611e-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 0.51599459 water fraction, min, max = 0.092299863 2.786611e-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 0.51600078 water fraction, min, max = 0.09229271 2.786611e-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 0.51599459 water fraction, min, max = 0.092299863 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161292e-08, Final residual = 7.5071172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410757e-09, Final residual = 6.2413858e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 964.58 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.10559234 max: 0.59988225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 4.7616759 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 0.5159884 water fraction, min, max = 0.092307004 2.786611e-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 = 0.12443573 0 0.51598221 water fraction, min, max = 0.092314137 2.786611e-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 0.5159884 water fraction, min, max = 0.092306985 2.786611e-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 0.51598221 water fraction, min, max = 0.092314124 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067935e-05, Final residual = 2.4101688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4525449e-09, Final residual = 1.7134752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5159884 water fraction, min, max = 0.092306996 4.0017282e-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 0.51598221 water fraction, min, max = 0.092314141 5.1949655e-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 0.5159884 water fraction, min, max = 0.092306996 4.0016922e-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 0.51598221 water fraction, min, max = 0.092314141 5.1949294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6135184e-07, Final residual = 8.3278131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.888205e-09, Final residual = 2.8786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.5159884 water fraction, min, max = 0.092306996 2.786611e-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 0.51598221 water fraction, min, max = 0.092314141 2.786611e-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 0.5159884 water fraction, min, max = 0.092306996 2.786611e-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 0.51598221 water fraction, min, max = 0.092314141 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.912202e-08, Final residual = 6.9533376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664003e-09, Final residual = 5.8470409e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.05 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.1055743 max: 0.59976877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003855, dtInletScale=2.7021598e+15 -> dtScale=1.0003855 deltaT = 4.762914 Time = 4590.6 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 = 0.1244286 0 0.51597602 water fraction, min, max = 0.092321276 2.786611e-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 0.51596983 water fraction, min, max = 0.092328404 2.786611e-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 = 0.1244286 0 0.51597602 water fraction, min, max = 0.092321257 2.786611e-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 0.51596983 water fraction, min, max = 0.092328391 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057172e-05, Final residual = 2.4095764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6547245e-09, Final residual = 1.0561991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51597602 water fraction, min, max = 0.092321269 2.786611e-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 0.51596983 water fraction, min, max = 0.092328408 2.786611e-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 0.51597602 water fraction, min, max = 0.092321268 2.786611e-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 0.51596983 water fraction, min, max = 0.092328408 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6052039e-07, Final residual = 8.5196177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9848844e-09, Final residual = 3.2144116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51597602 water fraction, min, max = 0.092321269 2.786611e-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 0.51596983 water fraction, min, max = 0.092328408 2.786611e-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 0.51597602 water fraction, min, max = 0.092321269 2.786611e-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 0.51596983 water fraction, min, max = 0.092328408 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438243e-08, Final residual = 7.5351188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681771e-09, Final residual = 6.7753811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.54 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.10558372 max: 0.59981136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=2.7021598e+15 -> dtScale=1.0003145 deltaT = 4.7641531 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 0.51596364 water fraction, min, max = 0.092335538 2.786611e-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 0.51595745 water fraction, min, max = 0.09234266 2.786611e-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 = 0.12441434 0 0.51596364 water fraction, min, max = 0.092335519 2.786611e-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 0.51595745 water fraction, min, max = 0.092342647 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046777e-05, Final residual = 2.4079998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7136732e-09, Final residual = 1.5357216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51596364 water fraction, min, max = 0.09233553 2.786611e-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 0.51595746 water fraction, min, max = 0.092342664 2.786611e-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 = 0.12441434 0 0.51596364 water fraction, min, max = 0.09233553 2.786611e-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 0.51595746 water fraction, min, max = 0.092342663 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6023202e-07, Final residual = 8.4906605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.98237e-09, Final residual = 3.0211125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51596364 water fraction, min, max = 0.09233553 2.786611e-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 0.51595746 water fraction, min, max = 0.092342664 2.786611e-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 0.51596364 water fraction, min, max = 0.09233553 2.786611e-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 0.51595746 water fraction, min, max = 0.092342664 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.920401e-08, Final residual = 7.0935193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526394e-09, Final residual = 6.1783995e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.06 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.10559317 max: 0.59985415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 4.7641531 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 = 0.12440009 0 0.51595127 water fraction, min, max = 0.092349786 2.786611e-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 0.51594508 water fraction, min, max = 0.092356901 2.786611e-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 0.51595127 water fraction, min, max = 0.092349767 2.786611e-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 = 0.12439298 0 0.51594508 water fraction, min, max = 0.092356887 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033449e-05, Final residual = 2.4051304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5572167e-09, Final residual = 1.3431674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51595127 water fraction, min, max = 0.092349779 2.786611e-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 = 0.12439298 0 0.51594508 water fraction, min, max = 0.092356905 2.786611e-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 0.51595127 water fraction, min, max = 0.092349778 2.786611e-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 = 0.12439298 0 0.51594508 water fraction, min, max = 0.092356904 2.786611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5930193e-07, Final residual = 8.382295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8906286e-09, Final residual = 2.9843507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51595127 water fraction, min, max = 0.092349778 4.1359615e-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 = 0.12439298 0 0.51594508 water fraction, min, max = 0.092356905 5.4634665e-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 = 0.12440009 0 0.51595127 water fraction, min, max = 0.092349778 4.1359616e-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 = 0.12439298 0 0.51594508 water fraction, min, max = 0.092356905 5.4634667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201349e-08, Final residual = 7.4867978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7615166e-09, Final residual = 5.4974981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.67 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.10557518 max: 0.59974107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004317, dtInletScale=2.7021598e+15 -> dtScale=1.0004317 deltaT = 4.7653934 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 0.51593889 water fraction, min, max = 0.092364021 5.4634667e-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 = 0.12437873 0 0.5159327 water fraction, min, max = 0.09237113 5.4634667e-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 = 0.12438585 0 0.51593889 water fraction, min, max = 0.092364002 5.4634667e-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 = 0.12437875 0 0.5159327 water fraction, min, max = 0.092371117 5.4634667e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022906e-05, Final residual = 2.402787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5532819e-09, Final residual = 1.2931708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51593889 water fraction, min, max = 0.092364014 5.4634667e-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 = 0.12437875 0 0.51593271 water fraction, min, max = 0.092371134 5.4634667e-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 = 0.12438586 0 0.51593889 water fraction, min, max = 0.092364013 5.4634667e-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 = 0.12437875 0 0.51593271 water fraction, min, max = 0.092371133 5.4634667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.589346e-07, Final residual = 8.4466469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0173241e-09, Final residual = 2.9872017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51593889 water fraction, min, max = 0.092364013 5.4634667e-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 = 0.12437875 0 0.51593271 water fraction, min, max = 0.092371134 5.4634667e-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 = 0.12438586 0 0.51593889 water fraction, min, max = 0.092364013 5.4634667e-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 = 0.12437875 0 0.51593271 water fraction, min, max = 0.092371134 5.4634667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133854e-08, Final residual = 7.4927268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298895e-09, Final residual = 5.0274583e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 967.22 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.10558468 max: 0.59978425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003597, dtInletScale=2.7021598e+15 -> dtScale=1.0003597 deltaT = 4.7666347 Time = 4609.66 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 = 0.12437163 0 0.51592652 water fraction, min, max = 0.092378245 6.8580985e-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 = 0.12436451 0 0.51592033 water fraction, min, max = 0.092385348 8.2745863e-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 = 0.12437163 0 0.51592652 water fraction, min, max = 0.092378226 6.9018096e-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 = 0.12436453 0 0.51592033 water fraction, min, max = 0.092385335 8.3182956e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012533e-05, Final residual = 2.4007278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375218e-09, Final residual = 1.3592318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51592652 water fraction, min, max = 0.092378237 5.4634765e-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 = 0.12436453 0 0.51592033 water fraction, min, max = 0.092385352 5.4634765e-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 = 0.12437163 0 0.51592652 water fraction, min, max = 0.092378237 5.4634667e-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 = 0.12436453 0 0.51592033 water fraction, min, max = 0.092385352 5.4634667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.583256e-07, Final residual = 8.5143877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0202775e-09, Final residual = 3.4779912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51592652 water fraction, min, max = 0.092378237 5.4634765e-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 = 0.12436453 0 0.51592033 water fraction, min, max = 0.092385352 5.4634765e-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 = 0.12437163 0 0.51592652 water fraction, min, max = 0.092378237 5.4634766e-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 = 0.12436453 0 0.51592033 water fraction, min, max = 0.092385352 5.4634766e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547735e-08, Final residual = 8.8305016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061648e-09, Final residual = 7.0048856e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 967.77 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.10559421 max: 0.59982763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=2.7021598e+15 -> dtScale=1.0002874 deltaT = 4.767877 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 0.51591415 water fraction, min, max = 0.092392457 5.4634863e-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 = 0.12435031 0 0.51590796 water fraction, min, max = 0.092399555 5.4757512e-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 = 0.12435742 0 0.51591415 water fraction, min, max = 0.092392438 5.4879959e-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 = 0.12435032 0 0.51590796 water fraction, min, max = 0.092399542 5.5002597e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002114e-05, Final residual = 2.3988013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6238158e-09, Final residual = 1.63135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51591415 water fraction, min, max = 0.09239245 5.4634766e-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 = 0.12435032 0 0.51590796 water fraction, min, max = 0.092399559 5.4634766e-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 = 0.12435742 0 0.51591415 water fraction, min, max = 0.092392449 5.4634766e-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 = 0.12435032 0 0.51590796 water fraction, min, max = 0.092399558 5.4634766e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5792006e-07, Final residual = 8.3435059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8812699e-09, Final residual = 3.1053375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.51591415 water fraction, min, max = 0.09239245 6.9477152e-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 = 0.12435032 0 0.51590796 water fraction, min, max = 0.092399559 8.4100972e-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 = 0.12435742 0 0.51591415 water fraction, min, max = 0.09239245 6.9477154e-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 = 0.12435032 0 0.51590796 water fraction, min, max = 0.092399559 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297191e-08, Final residual = 7.3893359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631611e-09, Final residual = 6.2117502e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 968.34 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.10560377 max: 0.59987121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 4.767877 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 0.51590177 water fraction, min, max = 0.092406656 8.4100973e-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 = 0.12433612 0 0.51589559 water fraction, min, max = 0.092413747 8.4100973e-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 = 0.12434322 0 0.51590177 water fraction, min, max = 0.092406637 8.4100973e-19 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 0.51589559 water fraction, min, max = 0.092413734 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9887894e-06, Final residual = 2.3963919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724517e-09, Final residual = 1.6015766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51590178 water fraction, min, max = 0.092406649 8.4100973e-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 = 0.12433613 0 0.51589559 water fraction, min, max = 0.092413751 8.4100973e-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 = 0.12434322 0 0.51590178 water fraction, min, max = 0.092406649 8.4100973e-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 = 0.12433613 0 0.51589559 water fraction, min, max = 0.09241375 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726835e-07, Final residual = 8.3592128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9688994e-09, Final residual = 3.0946432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.73 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.10558583 max: 0.59975865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004024, dtInletScale=2.7021598e+15 -> dtScale=1.0004024 deltaT = 4.7691206 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 0.5158894 water fraction, min, max = 0.092420842 8.4100973e-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 = 0.12432194 0 0.51588322 water fraction, min, max = 0.092427927 8.4100973e-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 = 0.12432903 0 0.5158894 water fraction, min, max = 0.092420823 8.4100973e-19 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 0.51588322 water fraction, min, max = 0.092427914 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9793872e-06, Final residual = 2.3935758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6303984e-09, Final residual = 1.2148287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432904 0 0.51588941 water fraction, min, max = 0.092420835 8.4100973e-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 = 0.12432195 0 0.51588322 water fraction, min, max = 0.092427931 8.4100973e-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 = 0.12432904 0 0.51588941 water fraction, min, max = 0.092420834 8.4100973e-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 = 0.12432195 0 0.51588322 water fraction, min, max = 0.092427931 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.565996e-07, Final residual = 8.4583869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9012827e-09, Final residual = 3.0138106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.1 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.10559544 max: 0.59980263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=2.7021598e+15 -> dtScale=1.0003291 deltaT = 4.7703651 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 0.51587704 water fraction, min, max = 0.092435017 8.4100973e-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 = 0.12430777 0 0.51587085 water fraction, min, max = 0.092442096 8.4100973e-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 = 0.12431486 0 0.51587704 water fraction, min, max = 0.092434998 8.4100973e-19 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 0.51587085 water fraction, min, max = 0.092442083 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9684663e-06, Final residual = 2.3905763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6122337e-09, Final residual = 1.4662528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51587704 water fraction, min, max = 0.09243501 8.4100973e-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 = 0.12430778 0 0.51587085 water fraction, min, max = 0.0924421 8.4100973e-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 = 0.12431486 0 0.51587704 water fraction, min, max = 0.092435009 8.4100973e-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 = 0.12430778 0 0.51587085 water fraction, min, max = 0.0924421 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5625393e-07, Final residual = 8.3157488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8614509e-09, Final residual = 2.8859866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.48 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.10560507 max: 0.59984679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=2.7021598e+15 -> dtScale=1.0002554 deltaT = 4.7703651 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 0.51586467 water fraction, min, max = 0.092449179 1.0029171e-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 0.51585848 water fraction, min, max = 0.092456251 1.1670097e-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 0.51586467 water fraction, min, max = 0.09244916 1.0072874e-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 = 0.12429363 0 0.51585848 water fraction, min, max = 0.092456237 1.1713798e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9548976e-06, Final residual = 2.389246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.596611e-09, Final residual = 1.7522393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51586467 water fraction, min, max = 0.092449172 8.4101071e-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 = 0.12429363 0 0.51585849 water fraction, min, max = 0.092456255 8.4101071e-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 = 0.1243007 0 0.51586467 water fraction, min, max = 0.092449171 8.4100973e-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 = 0.12429363 0 0.51585849 water fraction, min, max = 0.092456254 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566266e-07, Final residual = 8.3933872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8890283e-09, Final residual = 2.9046403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.9 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.10558718 max: 0.5997346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004425, dtInletScale=2.7021598e+15 -> dtScale=1.0004425 deltaT = 4.771611 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 0.5158523 water fraction, min, max = 0.092463328 8.4100973e-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 = 0.12427947 0 0.51584612 water fraction, min, max = 0.092470394 8.4100973e-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 = 0.12428655 0 0.5158523 water fraction, min, max = 0.092463309 8.4100973e-19 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 0.51584612 water fraction, min, max = 0.092470381 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9442688e-06, Final residual = 2.3893282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363651e-09, Final residual = 1.3632623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51585231 water fraction, min, max = 0.09246332 8.4100973e-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 = 0.12427948 0 0.51584612 water fraction, min, max = 0.092470398 8.4100973e-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 = 0.12428655 0 0.51585231 water fraction, min, max = 0.09246332 8.4100973e-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 = 0.12427948 0 0.51584612 water fraction, min, max = 0.092470397 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502182e-07, Final residual = 8.4303867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8833756e-09, Final residual = 2.8782587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.27 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.10559686 max: 0.59977915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=2.7021598e+15 -> dtScale=1.0003682 deltaT = 4.7728578 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 = 0.12427241 0 0.51583994 water fraction, min, max = 0.092477465 8.4100973e-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 = 0.12426534 0 0.51583375 water fraction, min, max = 0.092484526 8.4100973e-19 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 = 0.12427241 0 0.51583994 water fraction, min, max = 0.092477446 8.4100973e-19 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 0.51583375 water fraction, min, max = 0.092484513 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9337237e-06, Final residual = 2.3846619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5357248e-09, Final residual = 1.3955305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51583994 water fraction, min, max = 0.092477458 8.4100973e-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 = 0.12426535 0 0.51583376 water fraction, min, max = 0.09248453 8.4100973e-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 = 0.12427241 0 0.51583994 water fraction, min, max = 0.092477457 8.4100973e-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 = 0.12426535 0 0.51583376 water fraction, min, max = 0.09248453 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.544642e-07, Final residual = 8.220234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8078395e-09, Final residual = 2.8440279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.71 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.10560658 max: 0.59982389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002936, dtInletScale=2.7021598e+15 -> dtScale=1.0002936 deltaT = 4.7741056 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 0.51582757 water fraction, min, max = 0.092491592 8.4100973e-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 = 0.12425122 0 0.51582139 water fraction, min, max = 0.092498647 8.4100973e-19 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 0.51582757 water fraction, min, max = 0.092491573 8.4100973e-19 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 0.51582139 water fraction, min, max = 0.092498634 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9231338e-06, Final residual = 2.3834644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6001254e-09, Final residual = 1.6770496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425829 0 0.51582758 water fraction, min, max = 0.092491585 8.4100973e-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 = 0.12425123 0 0.51582139 water fraction, min, max = 0.092498651 8.4100973e-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 = 0.12425829 0 0.51582758 water fraction, min, max = 0.092491584 8.4100973e-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 = 0.12425123 0 0.51582139 water fraction, min, max = 0.092498651 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.541095e-07, Final residual = 8.241003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.797413e-09, Final residual = 2.8751025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.06 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.10561632 max: 0.59986884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=2.7021598e+15 -> dtScale=1.0002186 deltaT = 4.7741056 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 = 0.12424417 0 0.51581521 water fraction, min, max = 0.092505706 1.0209571e-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 = 0.12423711 0 0.51580903 water fraction, min, max = 0.092512754 1.20309e-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 = 0.12424417 0 0.51581521 water fraction, min, max = 0.092505687 1.0253281e-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 0.51580903 water fraction, min, max = 0.09251274 1.2074608e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9097725e-06, Final residual = 2.3817725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573726e-09, Final residual = 1.489427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51581521 water fraction, min, max = 0.092505699 8.4100973e-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 = 0.12423712 0 0.51580903 water fraction, min, max = 0.092512758 8.4100973e-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 = 0.12424417 0 0.51581521 water fraction, min, max = 0.092505698 8.4100973e-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 = 0.12423712 0 0.51580903 water fraction, min, max = 0.092512757 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.533255e-07, Final residual = 8.293502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8621048e-09, Final residual = 3.0064645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.42 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.10559848 max: 0.59975714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=2.7021598e+15 -> dtScale=1.0004049 deltaT = 4.7753547 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 = 0.12423007 0 0.51580285 water fraction, min, max = 0.092519807 8.4100973e-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 = 0.12422301 0 0.51579667 water fraction, min, max = 0.092526849 8.4100973e-19 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 = 0.12423007 0 0.51580285 water fraction, min, max = 0.092519788 8.4100973e-19 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 = 0.12422303 0 0.51579667 water fraction, min, max = 0.092526836 8.4100973e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993948e-06, Final residual = 2.3805797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.575779e-09, Final residual = 1.2443117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51580285 water fraction, min, max = 0.0925198 1.0299647e-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 = 0.12422303 0 0.51579667 water fraction, min, max = 0.092526853 1.2167306e-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 0.51580285 water fraction, min, max = 0.092519799 1.0299611e-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 = 0.12422303 0 0.51579667 water fraction, min, max = 0.092526853 1.2167271e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5265994e-07, Final residual = 8.2715916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7573854e-09, Final residual = 3.019869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.78 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.10560827 max: 0.59980246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003293, dtInletScale=2.7021598e+15 -> dtScale=1.0003293 deltaT = 4.7766048 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 = 0.12421598 0 0.51579049 water fraction, min, max = 0.092533897 1.2167271e-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 0.51578431 water fraction, min, max = 0.092540933 1.2167271e-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 = 0.12421598 0 0.51579049 water fraction, min, max = 0.092533878 1.2167271e-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 0.51578431 water fraction, min, max = 0.09254092 1.2167271e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8889428e-06, Final residual = 2.3763952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470283e-09, Final residual = 9.9385468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51579049 water fraction, min, max = 0.09253389 1.2167271e-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 0.51578431 water fraction, min, max = 0.092540938 1.2167271e-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 0.51579049 water fraction, min, max = 0.092533889 1.2167271e-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 0.51578431 water fraction, min, max = 0.092540937 1.2167271e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.520565e-07, Final residual = 8.3666674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8250285e-09, Final residual = 3.3126806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.14 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.1056181 max: 0.59984798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=2.7021598e+15 -> dtScale=1.0002534 deltaT = 4.7766048 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 = 0.1242019 0 0.51577813 water fraction, min, max = 0.092547974 1.2167271e-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 = 0.12419486 0 0.51577195 water fraction, min, max = 0.092555003 1.2167271e-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 = 0.1242019 0 0.51577813 water fraction, min, max = 0.092547955 1.2167271e-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 0.51577195 water fraction, min, max = 0.09255499 1.2167271e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8758888e-06, Final residual = 2.3727739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5877557e-09, Final residual = 1.4882973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420191 0 0.51577814 water fraction, min, max = 0.092547967 1.4147086e-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 0.51577196 water fraction, min, max = 0.092555007 1.6105016e-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 = 0.12420191 0 0.51577814 water fraction, min, max = 0.092547966 1.414705e-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 0.51577196 water fraction, min, max = 0.092555007 1.610498e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5162625e-07, Final residual = 8.1010832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6219367e-09, Final residual = 2.9754367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.5 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.10560029 max: 0.59973665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004391, dtInletScale=2.7021598e+15 -> dtScale=1.0004391 deltaT = 4.7778562 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 0.51576578 water fraction, min, max = 0.092562038 1.610499e-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 = 0.1241808 0 0.5157596 water fraction, min, max = 0.092569062 1.6117239e-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 0.51576578 water fraction, min, max = 0.092562019 1.6129467e-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 0.5157596 water fraction, min, max = 0.092569049 1.6141715e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8652734e-06, Final residual = 2.374003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4510132e-09, Final residual = 1.2513612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418784 0 0.51576578 water fraction, min, max = 0.092562031 1.610498e-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 0.5157596 water fraction, min, max = 0.092569066 1.610498e-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 = 0.12418784 0 0.51576578 water fraction, min, max = 0.09256203 1.610498e-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 0.5157596 water fraction, min, max = 0.092569066 1.610498e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108593e-07, Final residual = 8.2142704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7514346e-09, Final residual = 3.0522293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.84 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.10561017 max: 0.59978255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=2.7021598e+15 -> dtScale=1.0003625 deltaT = 4.7791086 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 = 0.12417378 0 0.51575342 water fraction, min, max = 0.092576092 1.8130852e-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 0.51574724 water fraction, min, max = 0.09258311 2.0178585e-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 0.51575342 water fraction, min, max = 0.092576073 1.8174574e-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 = 0.12416677 0 0.51574724 water fraction, min, max = 0.092583097 2.0222305e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8548543e-06, Final residual = 2.3727975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329211e-09, Final residual = 1.6699326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417379 0 0.51575342 water fraction, min, max = 0.092576085 1.610498e-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 = 0.12416677 0 0.51574725 water fraction, min, max = 0.092583114 1.610498e-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 = 0.12417379 0 0.51575342 water fraction, min, max = 0.092576084 1.610498e-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 = 0.12416677 0 0.51574725 water fraction, min, max = 0.092583114 1.610498e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5083225e-07, Final residual = 8.0780858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6104673e-09, Final residual = 2.6674772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.16 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.10562007 max: 0.59982865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002857, dtInletScale=2.7021598e+15 -> dtScale=1.0002857 deltaT = 4.780362 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 = 0.12415974 0 0.51574107 water fraction, min, max = 0.092590134 1.8176348e-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 = 0.12415272 0 0.51573489 water fraction, min, max = 0.092597147 2.026958e-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 = 0.12415974 0 0.51574107 water fraction, min, max = 0.092590115 1.8220076e-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 0.51573489 water fraction, min, max = 0.092597134 2.0313307e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8445228e-06, Final residual = 2.3698934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6626393e-09, Final residual = 1.3913576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51574107 water fraction, min, max = 0.092590127 1.610498e-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 0.51573489 water fraction, min, max = 0.092597152 1.610498e-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 0.51574107 water fraction, min, max = 0.092590126 1.610498e-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 0.51573489 water fraction, min, max = 0.092597151 1.610498e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5025298e-07, Final residual = 8.1354869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7943288e-09, Final residual = 3.0512374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.48 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.10563 max: 0.59987495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 4.780362 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 = 0.12414571 0 0.51572871 water fraction, min, max = 0.092604164 1.610498e-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 0.51572254 water fraction, min, max = 0.09261117 1.610498e-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 0.51572871 water fraction, min, max = 0.092604145 1.610498e-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 = 0.12413871 0 0.51572254 water fraction, min, max = 0.092611157 1.610498e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8317061e-06, Final residual = 2.366549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6532997e-09, Final residual = 1.626303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51572872 water fraction, min, max = 0.092604157 1.610498e-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 = 0.12413871 0 0.51572254 water fraction, min, max = 0.092611174 1.610498e-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 0.51572872 water fraction, min, max = 0.092604156 1.610498e-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 = 0.12413871 0 0.51572254 water fraction, min, max = 0.092611174 1.610498e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4961849e-07, Final residual = 8.0738433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6685802e-09, Final residual = 2.8711445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.8 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.10561225 max: 0.59976409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003933, dtInletScale=2.7021598e+15 -> dtScale=1.0003933 deltaT = 4.7816167 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 0.51571636 water fraction, min, max = 0.092618181 1.610498e-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 0.51571019 water fraction, min, max = 0.092625182 1.610498e-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 0.51571636 water fraction, min, max = 0.092618163 1.610498e-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 0.51571019 water fraction, min, max = 0.092625169 1.610498e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8213621e-06, Final residual = 2.3665534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075389e-09, Final residual = 2.0562174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241317 0 0.51571636 water fraction, min, max = 0.092618174 1.8311814e-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 0.51571019 water fraction, min, max = 0.092625186 2.0496756e-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 = 0.1241317 0 0.51571636 water fraction, min, max = 0.092618174 1.8311778e-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 0.51571019 water fraction, min, max = 0.092625185 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936354e-07, Final residual = 8.0590413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6900479e-09, Final residual = 2.9839962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.13 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.10562222 max: 0.59981076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=2.7021598e+15 -> dtScale=1.0003155 deltaT = 4.7828724 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 0.51570401 water fraction, min, max = 0.092632188 2.0496731e-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 0.51569783 water fraction, min, max = 0.092639183 2.0508977e-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 = 0.12411769 0 0.51570401 water fraction, min, max = 0.092632169 2.0521203e-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 0.51569783 water fraction, min, max = 0.09263917 2.0533448e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8113303e-06, Final residual = 2.3669311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5807494e-09, Final residual = 1.4828662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51570401 water fraction, min, max = 0.092632181 2.0496731e-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 0.51569784 water fraction, min, max = 0.092639187 2.0496731e-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 0.51570401 water fraction, min, max = 0.09263218 2.0496721e-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 0.51569784 water fraction, min, max = 0.092639187 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4867313e-07, Final residual = 8.0984542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6282362e-09, Final residual = 2.6450012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.45 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.10563223 max: 0.59985763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 4.7828724 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 0.51569166 water fraction, min, max = 0.092646181 2.0496721e-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 0.51568549 water fraction, min, max = 0.092653169 2.0496721e-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 0.51569166 water fraction, min, max = 0.092646163 2.0496721e-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 = 0.12409671 0 0.51568549 water fraction, min, max = 0.092653156 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7983018e-06, Final residual = 2.362218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843109e-09, Final residual = 1.8496582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241037 0 0.51569166 water fraction, min, max = 0.092646175 2.0496721e-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 = 0.12409671 0 0.51568549 water fraction, min, max = 0.092653174 2.0496721e-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 = 0.1241037 0 0.51569166 water fraction, min, max = 0.092646174 2.0496721e-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 = 0.12409671 0 0.51568549 water fraction, min, max = 0.092653173 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4807264e-07, Final residual = 8.0311755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6788093e-09, Final residual = 2.8766776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.74 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.10561452 max: 0.59974715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=2.7021598e+15 -> dtScale=1.0004216 deltaT = 4.7841294 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 = 0.12408971 0 0.51567932 water fraction, min, max = 0.092660163 2.0496721e-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 0.51567314 water fraction, min, max = 0.092667145 2.0496721e-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 = 0.12408971 0 0.51567932 water fraction, min, max = 0.092660144 2.0496721e-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 = 0.12408273 0 0.51567314 water fraction, min, max = 0.092667132 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7882405e-06, Final residual = 2.3611371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5152276e-09, Final residual = 1.5300118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408972 0 0.51567932 water fraction, min, max = 0.092660156 2.0496721e-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 = 0.12408273 0 0.51567314 water fraction, min, max = 0.092667149 2.0496721e-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 = 0.12408972 0 0.51567932 water fraction, min, max = 0.092660155 2.0496721e-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 = 0.12408273 0 0.51567314 water fraction, min, max = 0.092667149 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4741193e-07, Final residual = 8.0187139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6311331e-09, Final residual = 2.8447541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.08 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.10562458 max: 0.59979439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003428, dtInletScale=2.7021598e+15 -> dtScale=1.0003428 deltaT = 4.7853873 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 = 0.12407574 0 0.51566697 water fraction, min, max = 0.092674133 2.0496721e-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 0.51566079 water fraction, min, max = 0.09268111 2.0496721e-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 = 0.12407574 0 0.51566697 water fraction, min, max = 0.092674114 2.0496721e-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 = 0.12406877 0 0.51566079 water fraction, min, max = 0.092681097 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7781332e-06, Final residual = 2.3581411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6019166e-09, Final residual = 1.2860717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407575 0 0.51566697 water fraction, min, max = 0.092674126 2.0496721e-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 = 0.12406877 0 0.5156608 water fraction, min, max = 0.092681115 2.0496721e-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 = 0.12407575 0 0.51566697 water fraction, min, max = 0.092674126 2.0496721e-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 = 0.12406877 0 0.5156608 water fraction, min, max = 0.092681114 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4693042e-07, Final residual = 8.0967742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6113319e-09, Final residual = 2.8917474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.41 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.10563467 max: 0.59984182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=2.7021598e+15 -> dtScale=1.0002637 deltaT = 4.7866463 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 0.51565462 water fraction, min, max = 0.092688093 2.2886382e-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 0.51564845 water fraction, min, max = 0.092695065 2.5297909e-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 0.51565462 water fraction, min, max = 0.092688074 2.2930113e-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 0.51564845 water fraction, min, max = 0.092695052 2.5341638e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7681762e-06, Final residual = 2.3559558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6119672e-09, Final residual = 1.6587256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406179 0 0.51565462 water fraction, min, max = 0.092688086 2.0496721e-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 0.51564845 water fraction, min, max = 0.092695069 2.0496721e-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 = 0.12406179 0 0.51565462 water fraction, min, max = 0.092688085 2.0496721e-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 0.51564845 water fraction, min, max = 0.092695068 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4655971e-07, Final residual = 7.9808278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6771459e-09, Final residual = 2.7135295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.72 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.10564478 max: 0.59988945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 4.7866463 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 0.51564228 water fraction, min, max = 0.09270204 2.0496721e-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 = 0.12404086 0 0.5156361 water fraction, min, max = 0.092709005 2.0496721e-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 0.51564228 water fraction, min, max = 0.092702022 2.0496721e-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 0.5156361 water fraction, min, max = 0.092708992 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7553577e-06, Final residual = 2.3544615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6295191e-09, Final residual = 1.6089159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51564228 water fraction, min, max = 0.092702033 2.0496721e-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 0.51563611 water fraction, min, max = 0.092709009 2.0496721e-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 0.51564228 water fraction, min, max = 0.092702033 2.0496721e-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 0.51563611 water fraction, min, max = 0.092709009 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4598865e-07, Final residual = 8.0883698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6180589e-09, Final residual = 2.7742048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.08 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.10562712 max: 0.59977943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=2.7021598e+15 -> dtScale=1.0003677 deltaT = 4.7879066 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 = 0.1240339 0 0.51562994 water fraction, min, max = 0.092715975 2.0496721e-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 0.51562376 water fraction, min, max = 0.092722934 2.0496721e-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 = 0.1240339 0 0.51562994 water fraction, min, max = 0.092715956 2.0496721e-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 0.51562376 water fraction, min, max = 0.092722921 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7453323e-06, Final residual = 2.3530104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162217e-09, Final residual = 1.2038475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51562994 water fraction, min, max = 0.092715968 2.0496721e-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 0.51562377 water fraction, min, max = 0.092722938 2.0496721e-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 0.51562994 water fraction, min, max = 0.092715967 2.0496721e-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 0.51562377 water fraction, min, max = 0.092722938 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4536098e-07, Final residual = 8.0185952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5328709e-09, Final residual = 2.9826806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.42 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.10563728 max: 0.59982743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=2.7021598e+15 -> dtScale=1.0002877 deltaT = 4.7891679 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 0.51561759 water fraction, min, max = 0.092729899 2.0496721e-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 0.51561142 water fraction, min, max = 0.092736853 2.0496721e-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 0.51561759 water fraction, min, max = 0.09272988 2.0496721e-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 0.51561142 water fraction, min, max = 0.09273684 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.735611e-06, Final residual = 2.3499668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6732131e-09, Final residual = 1.1040926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5156176 water fraction, min, max = 0.092729892 2.0496721e-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 0.51561142 water fraction, min, max = 0.092736857 2.0496721e-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 0.5156176 water fraction, min, max = 0.092729891 2.0496721e-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 0.51561142 water fraction, min, max = 0.092736857 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4479605e-07, Final residual = 8.1280701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6608346e-09, Final residual = 3.2268922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.79 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.10564748 max: 0.59987563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=2.7021598e+15 -> dtScale=1.0002073 deltaT = 4.7891679 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 0.51560525 water fraction, min, max = 0.092743811 2.0496721e-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 = 0.12399911 0 0.51559908 water fraction, min, max = 0.092750758 2.0496721e-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 0.51560525 water fraction, min, max = 0.092743792 2.0496721e-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 0.51559908 water fraction, min, max = 0.092750745 2.0496721e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7230429e-06, Final residual = 2.3452974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509498e-09, Final residual = 1.3084058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51560526 water fraction, min, max = 0.092743804 2.6588175e-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 0.51559909 water fraction, min, max = 0.092750762 3.2628683e-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 0.51560526 water fraction, min, max = 0.092743803 2.6588094e-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 0.51559909 water fraction, min, max = 0.092750761 3.2628601e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420882e-07, Final residual = 7.9244943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5313589e-09, Final residual = 2.9587932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.1 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.10562986 max: 0.59976597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=2.7021598e+15 -> dtScale=1.0003902 deltaT = 4.7904306 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 0.51559292 water fraction, min, max = 0.09275771 3.2628601e-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 0.51558674 water fraction, min, max = 0.092764652 3.2628601e-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 0.51559292 water fraction, min, max = 0.092757691 3.2628601e-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 0.51558674 water fraction, min, max = 0.092764639 3.2628601e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7130107e-06, Final residual = 2.3460008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870349e-09, Final residual = 1.6530634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51559292 water fraction, min, max = 0.092757703 3.2628601e-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 0.51558675 water fraction, min, max = 0.092764656 3.2628601e-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 0.51559292 water fraction, min, max = 0.092757702 3.2628601e-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 0.51558675 water fraction, min, max = 0.092764655 3.2628601e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4387459e-07, Final residual = 8.1452641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6774385e-09, Final residual = 2.6888146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.44 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.1056401 max: 0.59981453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=2.7021598e+15 -> dtScale=1.0003092 deltaT = 4.7916942 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 0.51558058 water fraction, min, max = 0.092771599 3.2628601e-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 0.51557441 water fraction, min, max = 0.092778535 3.2628601e-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 0.51558058 water fraction, min, max = 0.09277158 3.2628601e-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 0.51557441 water fraction, min, max = 0.092778522 3.2628601e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.703073e-06, Final residual = 2.3463413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4580083e-09, Final residual = 1.8403731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51558058 water fraction, min, max = 0.092771592 3.5337256e-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 0.51557441 water fraction, min, max = 0.092778539 3.8024019e-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 0.51558058 water fraction, min, max = 0.092771591 3.5337221e-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 0.51557441 water fraction, min, max = 0.092778539 3.8023984e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362096e-07, Final residual = 7.8745015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5306892e-09, Final residual = 2.7800025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.78 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.10565037 max: 0.59986329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 4.7916942 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 0.51556824 water fraction, min, max = 0.092785475 3.8023984e-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 0.51556207 water fraction, min, max = 0.092792404 3.8023984e-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 0.51556824 water fraction, min, max = 0.092785456 3.8023984e-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 = 0.12395747 0 0.51556207 water fraction, min, max = 0.092792391 3.8023984e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6906505e-06, Final residual = 2.3451172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4780792e-09, Final residual = 1.1892262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51556824 water fraction, min, max = 0.092785468 3.8023984e-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 0.51556208 water fraction, min, max = 0.092792408 3.8023984e-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 0.51556824 water fraction, min, max = 0.092785467 3.8023984e-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 0.51556208 water fraction, min, max = 0.092792408 3.8023984e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4251814e-07, Final residual = 8.0562526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.568657e-09, Final residual = 2.9485888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.23 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.10563279 max: 0.59975399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004102, dtInletScale=2.7021598e+15 -> dtScale=1.0004102 deltaT = 4.7929592 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 0.51555591 water fraction, min, max = 0.092799339 3.8023984e-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 0.51554974 water fraction, min, max = 0.092806263 3.8023984e-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 0.51555591 water fraction, min, max = 0.09279932 3.8023984e-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 0.51554974 water fraction, min, max = 0.09280625 3.8023984e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6809461e-06, Final residual = 2.3396706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5476368e-09, Final residual = 1.7132302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51555591 water fraction, min, max = 0.092799332 3.8023984e-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 0.51554974 water fraction, min, max = 0.092806267 3.8023984e-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 0.51555591 water fraction, min, max = 0.092799331 3.8023984e-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 0.51554974 water fraction, min, max = 0.092806267 3.8023984e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247778e-07, Final residual = 7.8262407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5532542e-09, Final residual = 2.7339001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.61 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.10564311 max: 0.59980311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=2.7021598e+15 -> dtScale=1.0003283 deltaT = 4.7942251 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 0.51554357 water fraction, min, max = 0.092813192 3.8023984e-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 0.5155374 water fraction, min, max = 0.092820111 3.8023984e-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 0.51554357 water fraction, min, max = 0.092813174 3.8023984e-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 = 0.12392977 0 0.5155374 water fraction, min, max = 0.092820098 3.8023984e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6711372e-06, Final residual = 2.3420055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212851e-09, Final residual = 1.1300099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393669 0 0.51554357 water fraction, min, max = 0.092813186 3.8023984e-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 0.51553741 water fraction, min, max = 0.092820115 3.8023984e-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 = 0.12393669 0 0.51554357 water fraction, min, max = 0.092813185 3.8023984e-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 = 0.12392977 0 0.51553741 water fraction, min, max = 0.092820115 3.8023984e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172166e-07, Final residual = 8.0121195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5807683e-09, Final residual = 3.0074505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.97 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.10565346 max: 0.59985243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 4.7942251 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 0.51553124 water fraction, min, max = 0.092827034 3.8023984e-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 = 0.12391592 0 0.51552507 water fraction, min, max = 0.092833945 3.8023984e-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 0.51553124 water fraction, min, max = 0.092827015 3.8023984e-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 0.51552507 water fraction, min, max = 0.092833932 3.8023984e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6588567e-06, Final residual = 2.3357987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5478165e-09, Final residual = 1.1258023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392285 0 0.51553124 water fraction, min, max = 0.092827027 3.8023984e-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 0.51552508 water fraction, min, max = 0.09283395 3.8023984e-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 = 0.12392285 0 0.51553124 water fraction, min, max = 0.092827026 3.8023984e-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 0.51552508 water fraction, min, max = 0.092833949 3.8023984e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102377e-07, Final residual = 7.9606208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5821324e-09, Final residual = 3.2151065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.28 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.10563592 max: 0.59974347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004277, dtInletScale=2.7021598e+15 -> dtScale=1.0004277 deltaT = 4.7954924 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 0.51551891 water fraction, min, max = 0.092840863 3.8023984e-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 0.51551274 water fraction, min, max = 0.092847769 3.8023984e-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 0.51551891 water fraction, min, max = 0.092840844 3.8023984e-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 = 0.12390211 0 0.51551274 water fraction, min, max = 0.092847756 3.8023984e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6493912e-06, Final residual = 2.3331324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390967e-09, Final residual = 1.7757707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390902 0 0.51551891 water fraction, min, max = 0.092840856 4.0961448e-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 = 0.12390211 0 0.51551275 water fraction, min, max = 0.092847773 4.3877027e-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 = 0.12390902 0 0.51551891 water fraction, min, max = 0.092840855 4.0961413e-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 = 0.12390211 0 0.51551275 water fraction, min, max = 0.092847773 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4090921e-07, Final residual = 7.8577752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4307084e-09, Final residual = 2.7400078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.59 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.10564632 max: 0.59979315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003449, dtInletScale=2.7021598e+15 -> dtScale=1.0003449 deltaT = 4.7967608 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 0.51550658 water fraction, min, max = 0.092854681 4.3876992e-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 0.51550042 water fraction, min, max = 0.092861582 4.3876992e-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 0.51550658 water fraction, min, max = 0.092854663 4.3876992e-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 0.51550042 water fraction, min, max = 0.092861569 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6393459e-06, Final residual = 2.335667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5521438e-09, Final residual = 1.9671292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238952 0 0.51550658 water fraction, min, max = 0.092854674 4.3876992e-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 0.51550042 water fraction, min, max = 0.092861587 4.3876992e-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 = 0.1238952 0 0.51550658 water fraction, min, max = 0.092854674 4.3876992e-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 0.51550042 water fraction, min, max = 0.092861586 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4052694e-07, Final residual = 7.819634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4425239e-09, Final residual = 2.7317125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.94 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.10565674 max: 0.59984302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 4.7967608 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 0.51549425 water fraction, min, max = 0.092868487 4.3876992e-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 0.51548809 water fraction, min, max = 0.092875382 4.3876992e-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 = 0.12388139 0 0.51549425 water fraction, min, max = 0.092868469 4.3876992e-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 0.51548809 water fraction, min, max = 0.092875369 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6270954e-06, Final residual = 2.3341255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.465254e-09, Final residual = 1.2522436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51549426 water fraction, min, max = 0.092868481 4.3876992e-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 0.51548809 water fraction, min, max = 0.092875386 4.3876992e-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 0.51549426 water fraction, min, max = 0.09286848 4.3876992e-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 0.51548809 water fraction, min, max = 0.092875385 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3946899e-07, Final residual = 7.9029884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5515007e-09, Final residual = 3.0310845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.26 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.10563925 max: 0.59973441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004428, dtInletScale=2.7021598e+15 -> dtScale=1.0004428 deltaT = 4.7980304 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 0.51548193 water fraction, min, max = 0.092882282 4.3876992e-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 0.51547576 water fraction, min, max = 0.092889171 4.3876992e-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 0.51548193 water fraction, min, max = 0.092882263 4.3876992e-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 = 0.12386071 0 0.51547576 water fraction, min, max = 0.092889158 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6175814e-06, Final residual = 2.3293728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5887662e-09, Final residual = 1.844538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238676 0 0.51548193 water fraction, min, max = 0.092882275 4.3876992e-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 = 0.12386071 0 0.51547577 water fraction, min, max = 0.092889175 4.3876992e-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 = 0.1238676 0 0.51548193 water fraction, min, max = 0.092882274 4.3876992e-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 = 0.12386071 0 0.51547577 water fraction, min, max = 0.092889174 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3932246e-07, Final residual = 7.7715582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.467017e-09, Final residual = 2.8988142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.61 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.10564972 max: 0.59978464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003591, dtInletScale=2.7021598e+15 -> dtScale=1.0003591 deltaT = 4.7993011 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 = 0.12385381 0 0.5154696 water fraction, min, max = 0.092896065 4.3876992e-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 0.51546344 water fraction, min, max = 0.092902949 4.3876992e-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 = 0.12385381 0 0.5154696 water fraction, min, max = 0.092896047 4.3876992e-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 = 0.12384693 0 0.51546344 water fraction, min, max = 0.092902936 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.608156e-06, Final residual = 2.3314854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5927701e-09, Final residual = 1.7311381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5154696 water fraction, min, max = 0.092896059 4.3876992e-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 = 0.12384693 0 0.51546344 water fraction, min, max = 0.092902953 4.3876992e-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 0.5154696 water fraction, min, max = 0.092896058 4.3876992e-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 = 0.12384693 0 0.51546344 water fraction, min, max = 0.092902953 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.388103e-07, Final residual = 7.8006416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3787247e-09, Final residual = 2.8118545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.93 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.10566023 max: 0.59983506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=2.7021598e+15 -> dtScale=1.000275 deltaT = 4.8005728 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 0.51545728 water fraction, min, max = 0.092909839 4.6999422e-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 = 0.12383315 0 0.51545111 water fraction, min, max = 0.092916717 5.0143711e-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 0.51545728 water fraction, min, max = 0.09290982 4.7043139e-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 0.51545111 water fraction, min, max = 0.092916705 5.0187427e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.598561e-06, Final residual = 2.3275493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6001218e-09, Final residual = 1.2334661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51545728 water fraction, min, max = 0.092909832 4.3876992e-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 0.51545112 water fraction, min, max = 0.092916722 4.3876992e-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 0.51545728 water fraction, min, max = 0.092909831 4.3876992e-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 0.51545112 water fraction, min, max = 0.092916721 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3812515e-07, Final residual = 7.8262839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3367031e-09, Final residual = 2.9339573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.28 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.10567076 max: 0.59988568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 4.8005728 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 0.51544495 water fraction, min, max = 0.0929236 4.3876992e-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 0.51543879 water fraction, min, max = 0.092930472 4.3876992e-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 0.51544495 water fraction, min, max = 0.092923582 4.3876992e-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 0.51543879 water fraction, min, max = 0.092930459 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.586502e-06, Final residual = 2.3231222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6155529e-09, Final residual = 8.7017169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51544496 water fraction, min, max = 0.092923593 4.3876992e-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 0.5154388 water fraction, min, max = 0.092930476 4.3876992e-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 0.51544496 water fraction, min, max = 0.092923593 4.3876992e-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 0.5154388 water fraction, min, max = 0.092930476 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3733819e-07, Final residual = 7.8805386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4921519e-09, Final residual = 3.1165043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.64 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.10565331 max: 0.59977751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000371, dtInletScale=2.7021598e+15 -> dtScale=1.000371 deltaT = 4.8018458 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 0.51543263 water fraction, min, max = 0.092937349 4.3876992e-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 0.51542647 water fraction, min, max = 0.092944216 4.3876992e-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 0.51543263 water fraction, min, max = 0.092937331 4.3876992e-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 0.51542647 water fraction, min, max = 0.092944203 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5771315e-06, Final residual = 2.3210818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224473e-09, Final residual = 1.5888646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51543263 water fraction, min, max = 0.092937343 4.3876992e-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 0.51542647 water fraction, min, max = 0.09294422 4.3876992e-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 0.51543263 water fraction, min, max = 0.092937342 4.3876992e-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 0.51542647 water fraction, min, max = 0.09294422 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3724752e-07, Final residual = 7.8082777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218217e-09, Final residual = 2.7643609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.02 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.10566389 max: 0.59982848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=2.7021598e+15 -> dtScale=1.0002859 deltaT = 4.8031198 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 0.51542031 water fraction, min, max = 0.092951088 4.3876992e-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 0.51541415 water fraction, min, max = 0.09295795 4.3876992e-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 0.51542031 water fraction, min, max = 0.09295107 4.3876992e-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 0.51541415 water fraction, min, max = 0.092957937 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5674686e-06, Final residual = 2.3233177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5433979e-09, Final residual = 1.2687185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51542031 water fraction, min, max = 0.092951081 4.3876992e-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 0.51541415 water fraction, min, max = 0.092957954 4.3876992e-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 0.51542031 water fraction, min, max = 0.092951081 4.3876992e-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 0.51541415 water fraction, min, max = 0.092957954 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3651042e-07, Final residual = 7.8385922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4425301e-09, Final residual = 2.8828769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.4 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.1056745 max: 0.59987964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 4.8031198 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 0.51540799 water fraction, min, max = 0.092964815 4.7183093e-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 0.51540183 water fraction, min, max = 0.09297167 5.0511041e-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 0.51540799 water fraction, min, max = 0.092964797 4.7226788e-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 0.51540183 water fraction, min, max = 0.092971657 5.0554734e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5555971e-06, Final residual = 2.3194111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499464e-09, Final residual = 1.8133862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51540799 water fraction, min, max = 0.092964808 4.3877002e-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 0.51540184 water fraction, min, max = 0.092971674 4.3877002e-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 0.51540799 water fraction, min, max = 0.092964808 4.3876992e-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 0.51540184 water fraction, min, max = 0.092971674 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.362141e-07, Final residual = 7.8042091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.329738e-09, Final residual = 2.7986631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.74 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.10565709 max: 0.59977181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003805, dtInletScale=2.7021598e+15 -> dtScale=1.0003805 deltaT = 4.8043952 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 0.51539567 water fraction, min, max = 0.09297853 4.3876992e-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 0.51538951 water fraction, min, max = 0.092985379 4.3876992e-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 0.51539567 water fraction, min, max = 0.092978512 4.3876992e-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 0.51538951 water fraction, min, max = 0.092985367 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5461602e-06, Final residual = 2.3200198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874972e-09, Final residual = 1.9099193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51539568 water fraction, min, max = 0.092978523 4.3876992e-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 = 0.1237645 0 0.51538952 water fraction, min, max = 0.092985384 4.3876992e-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 0.51539568 water fraction, min, max = 0.092978523 4.3876992e-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 0.51538952 water fraction, min, max = 0.092985383 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3591762e-07, Final residual = 7.6448144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.331717e-09, Final residual = 2.7896425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.09 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.10566775 max: 0.59982333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=2.7021598e+15 -> dtScale=1.0002945 deltaT = 4.8056716 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 0.51538336 water fraction, min, max = 0.092992235 4.3876992e-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 0.5153772 water fraction, min, max = 0.092999079 4.3876992e-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 0.51538336 water fraction, min, max = 0.092992216 4.3876992e-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 0.5153772 water fraction, min, max = 0.092999066 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5368475e-06, Final residual = 2.3184591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.440237e-09, Final residual = 1.7514095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51538336 water fraction, min, max = 0.092992228 4.3876992e-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 0.5153772 water fraction, min, max = 0.092999083 4.3876992e-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 0.51538336 water fraction, min, max = 0.092992227 4.3876992e-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 0.5153772 water fraction, min, max = 0.092999083 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3534722e-07, Final residual = 7.77158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3293677e-09, Final residual = 2.9485783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.44 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.10567844 max: 0.59987505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=2.7021598e+15 -> dtScale=1.0002083 deltaT = 4.8056716 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 0.51537104 water fraction, min, max = 0.093005927 4.3876992e-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 0.51536488 water fraction, min, max = 0.093012765 4.3876992e-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 0.51537104 water fraction, min, max = 0.093005909 4.3876992e-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 0.51536488 water fraction, min, max = 0.093012752 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5248957e-06, Final residual = 2.3168953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5190645e-09, Final residual = 1.1406611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51537104 water fraction, min, max = 0.093005921 4.3876992e-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 0.51536489 water fraction, min, max = 0.093012769 4.3876992e-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 0.51537104 water fraction, min, max = 0.09300592 4.3876992e-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 0.51536489 water fraction, min, max = 0.093012769 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3439089e-07, Final residual = 7.7105078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3856117e-09, Final residual = 2.9296334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.79 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.10566107 max: 0.59976754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003876, dtInletScale=2.7021598e+15 -> dtScale=1.0003876 deltaT = 4.8069494 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 0.51535873 water fraction, min, max = 0.093019608 4.3876992e-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 0.51535257 water fraction, min, max = 0.09302644 4.3876992e-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 0.51535873 water fraction, min, max = 0.09301959 4.3876992e-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 = 0.12372344 0 0.51535257 water fraction, min, max = 0.093026428 4.3876992e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5156059e-06, Final residual = 2.3112623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6249855e-09, Final residual = 1.7161239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51535873 water fraction, min, max = 0.093019601 4.7413502e-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 = 0.12372344 0 0.51535257 water fraction, min, max = 0.093026445 5.0928135e-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 0.51535873 water fraction, min, max = 0.093019601 4.7413468e-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 = 0.12372344 0 0.51535257 water fraction, min, max = 0.093026444 5.0928101e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427708e-07, Final residual = 7.7787312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3615353e-09, Final residual = 2.7616282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.15 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.10567181 max: 0.59981961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=2.7021598e+15 -> dtScale=1.0003007 deltaT = 4.8082282 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 0.51534642 water fraction, min, max = 0.093033279 5.0928111e-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 0.51534026 water fraction, min, max = 0.093040106 5.094032e-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 0.51534642 water fraction, min, max = 0.09303326 5.0952507e-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 0.51534026 water fraction, min, max = 0.093040093 5.0964715e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5061942e-06, Final residual = 2.3134322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5035913e-09, Final residual = 1.1432161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51534642 water fraction, min, max = 0.093033272 5.0928101e-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 0.51534026 water fraction, min, max = 0.09304011 5.0928101e-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 0.51534642 water fraction, min, max = 0.093033271 5.0928101e-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 0.51534026 water fraction, min, max = 0.09304011 5.0928101e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361362e-07, Final residual = 7.7364396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3601962e-09, Final residual = 2.8419606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.52 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.10568257 max: 0.59987186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 4.8082282 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 0.5153341 water fraction, min, max = 0.093046937 5.0928101e-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 = 0.12369611 0 0.51532795 water fraction, min, max = 0.093053758 5.0928101e-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 = 0.12370294 0 0.5153341 water fraction, min, max = 0.093046919 5.0928101e-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 0.51532795 water fraction, min, max = 0.093053745 5.0928101e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4943668e-06, Final residual = 2.3087432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627561e-09, Final residual = 1.5524473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51533411 water fraction, min, max = 0.093046931 5.0928101e-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 0.51532795 water fraction, min, max = 0.093053762 5.0928101e-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 0.51533411 water fraction, min, max = 0.09304693 5.0928101e-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 0.51532795 water fraction, min, max = 0.093053762 5.0928101e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3306565e-07, Final residual = 7.6262344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3059927e-09, Final residual = 2.7266916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.91 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.10566524 max: 0.5997647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003923, dtInletScale=2.7021598e+15 -> dtScale=1.0003923 deltaT = 4.8095083 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 0.5153218 water fraction, min, max = 0.093060584 5.0928101e-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 0.51531564 water fraction, min, max = 0.0930674 5.0928101e-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 0.5153218 water fraction, min, max = 0.093060566 5.0928101e-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 = 0.12368248 0 0.51531564 water fraction, min, max = 0.093067387 5.0928101e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4851813e-06, Final residual = 2.30777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5070238e-09, Final residual = 1.6805266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5153218 water fraction, min, max = 0.093060578 5.4603418e-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 = 0.12368248 0 0.51531564 water fraction, min, max = 0.093067404 5.8256861e-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 0.5153218 water fraction, min, max = 0.093060577 5.4603384e-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 = 0.12368248 0 0.51531564 water fraction, min, max = 0.093067404 5.8256827e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3280029e-07, Final residual = 7.6331033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3269825e-09, Final residual = 2.8634168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.33 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.10567605 max: 0.59981731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=2.7021598e+15 -> dtScale=1.0003046 deltaT = 4.8107895 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 0.51530949 water fraction, min, max = 0.093074221 5.8256827e-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 0.51530333 water fraction, min, max = 0.093081031 5.8256827e-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 0.51530949 water fraction, min, max = 0.093074203 5.8256827e-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 0.51530333 water fraction, min, max = 0.093081019 5.8256827e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4759714e-06, Final residual = 2.3079833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5277065e-09, Final residual = 1.3053903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51530949 water fraction, min, max = 0.093074214 5.8256827e-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 0.51530333 water fraction, min, max = 0.093081036 5.8256827e-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 0.51530949 water fraction, min, max = 0.093074214 5.8256827e-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 0.51530333 water fraction, min, max = 0.093081035 5.8256827e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211941e-07, Final residual = 7.6748933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3519958e-09, Final residual = 2.9384249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.7 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.10568689 max: 0.59987011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=2.7021598e+15 -> dtScale=1.0002165 deltaT = 4.8107895 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 = 0.12366203 0 0.51529718 water fraction, min, max = 0.093087846 5.8256827e-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 0.51529102 water fraction, min, max = 0.09309465 5.8256827e-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 = 0.12366203 0 0.51529718 water fraction, min, max = 0.093087828 5.8256827e-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 = 0.12365523 0 0.51529102 water fraction, min, max = 0.093094637 5.8256827e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4641729e-06, Final residual = 2.303087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5058951e-09, Final residual = 1.7524636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51529718 water fraction, min, max = 0.093087839 5.8256827e-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 = 0.12365523 0 0.51529103 water fraction, min, max = 0.093094654 5.8256827e-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 0.51529718 water fraction, min, max = 0.093087839 5.8256827e-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 = 0.12365523 0 0.51529103 water fraction, min, max = 0.093094654 5.8256827e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3171278e-07, Final residual = 7.5406477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3168788e-09, Final residual = 2.8846149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.08 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.1056696 max: 0.59976326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003947, dtInletScale=2.7021598e+15 -> dtScale=1.0003947 deltaT = 4.812072 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 0.51528487 water fraction, min, max = 0.093101459 5.8256827e-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 0.51527872 water fraction, min, max = 0.093108258 5.8256827e-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 0.51528487 water fraction, min, max = 0.093101441 5.8256827e-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 = 0.12364162 0 0.51527872 water fraction, min, max = 0.093108245 5.8256827e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4550398e-06, Final residual = 2.3054675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951304e-09, Final residual = 1.8544079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51528488 water fraction, min, max = 0.093101453 6.7062656e-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 = 0.12364162 0 0.51527872 water fraction, min, max = 0.093108262 7.5817994e-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 0.51528488 water fraction, min, max = 0.093101452 6.7062577e-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 = 0.12364162 0 0.51527872 water fraction, min, max = 0.093108262 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134639e-07, Final residual = 7.5663553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.130827e-09, Final residual = 2.642271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.43 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.10568049 max: 0.59981641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=2.7021598e+15 -> dtScale=1.0003061 deltaT = 4.8133556 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 0.51527257 water fraction, min, max = 0.093115062 7.5817915e-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 = 0.12362801 0 0.51526641 water fraction, min, max = 0.093121856 7.5817915e-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 0.51527257 water fraction, min, max = 0.093115044 7.5817915e-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 0.51526641 water fraction, min, max = 0.093121843 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4458974e-06, Final residual = 2.3027594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6041889e-09, Final residual = 1.5473151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363482 0 0.51527257 water fraction, min, max = 0.093115056 7.5817915e-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 0.51526642 water fraction, min, max = 0.09312186 7.5817915e-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 = 0.12363482 0 0.51527257 water fraction, min, max = 0.093115055 7.5817915e-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 0.51526642 water fraction, min, max = 0.09312186 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3065962e-07, Final residual = 7.6598114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.172815e-09, Final residual = 2.7554627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.74 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.10569141 max: 0.59986975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 4.8133556 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 0.51526027 water fraction, min, max = 0.093128654 7.5817915e-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 0.51525411 water fraction, min, max = 0.093135441 7.5817915e-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 0.51526027 water fraction, min, max = 0.093128636 7.5817915e-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 = 0.12361444 0 0.51525411 water fraction, min, max = 0.093135428 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4341685e-06, Final residual = 2.2993917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5271573e-09, Final residual = 1.6770958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51526027 water fraction, min, max = 0.093128647 7.5817915e-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 = 0.12361444 0 0.51525412 water fraction, min, max = 0.093135445 7.5817915e-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 0.51526027 water fraction, min, max = 0.093128646 7.5817915e-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 = 0.12361444 0 0.51525412 water fraction, min, max = 0.093135445 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014946e-07, Final residual = 7.4573727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.137927e-09, Final residual = 2.6553298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.06 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.10567416 max: 0.59976323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003948, dtInletScale=2.7021598e+15 -> dtScale=1.0003948 deltaT = 4.8146405 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 = 0.12360764 0 0.51524796 water fraction, min, max = 0.093142233 7.5817915e-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 = 0.12360085 0 0.51524181 water fraction, min, max = 0.093149015 7.5817915e-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 = 0.12360764 0 0.51524796 water fraction, min, max = 0.093142215 7.5817915e-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 0.51524181 water fraction, min, max = 0.093149003 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.425109e-06, Final residual = 2.2984232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5034344e-09, Final residual = 1.1921589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360765 0 0.51524797 water fraction, min, max = 0.093142227 7.5817915e-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 0.51524182 water fraction, min, max = 0.09314902 7.5817915e-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 = 0.12360765 0 0.51524797 water fraction, min, max = 0.093142226 7.5817915e-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 0.51524182 water fraction, min, max = 0.093149019 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955296e-07, Final residual = 7.6255463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2273005e-09, Final residual = 2.877562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.49 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.10568513 max: 0.59981679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=2.7021598e+15 -> dtScale=1.0003054 deltaT = 4.8159265 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 = 0.12359407 0 0.51523566 water fraction, min, max = 0.093155803 7.5817915e-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 0.51522951 water fraction, min, max = 0.09316258 7.5817915e-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 0.51523566 water fraction, min, max = 0.093155785 7.5817915e-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 = 0.1235873 0 0.51522951 water fraction, min, max = 0.093162567 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4161623e-06, Final residual = 2.2949015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800441e-09, Final residual = 1.490437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359408 0 0.51523566 water fraction, min, max = 0.093155797 7.5817915e-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 = 0.1235873 0 0.51522951 water fraction, min, max = 0.093162585 7.5817915e-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 = 0.12359408 0 0.51523566 water fraction, min, max = 0.093155796 7.5817915e-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 = 0.1235873 0 0.51522951 water fraction, min, max = 0.093162584 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2915597e-07, Final residual = 7.606883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2230505e-09, Final residual = 2.5781482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.88 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.10569613 max: 0.59987047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 4.8159265 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 0.51522336 water fraction, min, max = 0.093169361 7.5817915e-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 0.51521721 water fraction, min, max = 0.093176131 7.5817915e-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 0.51522336 water fraction, min, max = 0.093169343 7.5817915e-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 = 0.12357375 0 0.51521721 water fraction, min, max = 0.093176119 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4043933e-06, Final residual = 2.2930292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429422e-09, Final residual = 1.658833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358052 0 0.51522337 water fraction, min, max = 0.093169355 7.5817915e-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 0.51521722 water fraction, min, max = 0.093176136 7.5817915e-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 = 0.12358052 0 0.51522337 water fraction, min, max = 0.093169354 7.5817915e-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 0.51521722 water fraction, min, max = 0.093176135 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856764e-07, Final residual = 7.4619791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1689818e-09, Final residual = 2.6665009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.22 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.10567891 max: 0.59976405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003934, dtInletScale=2.7021598e+15 -> dtScale=1.0003934 deltaT = 4.8172138 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 0.51521107 water fraction, min, max = 0.093182907 7.5817915e-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 = 0.12356019 0 0.51520492 water fraction, min, max = 0.093189673 7.5817915e-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 = 0.12356697 0 0.51521107 water fraction, min, max = 0.093182889 7.5817915e-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 0.51520492 water fraction, min, max = 0.09318966 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3955472e-06, Final residual = 2.2931499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666711e-09, Final residual = 1.0728029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51521107 water fraction, min, max = 0.093182901 7.5817915e-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 0.51520492 water fraction, min, max = 0.093189677 7.5817915e-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 0.51521107 water fraction, min, max = 0.0931829 7.5817915e-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 0.51520492 water fraction, min, max = 0.093189677 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2793296e-07, Final residual = 7.6202556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2195888e-09, Final residual = 3.0151035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.54 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.10568996 max: 0.59981802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 4.8185022 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 = 0.12355343 0 0.51519877 water fraction, min, max = 0.093196444 7.9912226e-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 = 0.12354666 0 0.51519262 water fraction, min, max = 0.093203204 8.4028375e-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 = 0.12355343 0 0.51519877 water fraction, min, max = 0.093196426 7.9955901e-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 0.51519262 water fraction, min, max = 0.093203192 8.4072049e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3866874e-06, Final residual = 2.2877207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113806e-09, Final residual = 1.5514597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51519877 water fraction, min, max = 0.093196437 7.5817915e-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 0.51519262 water fraction, min, max = 0.093203209 7.5817915e-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 0.51519877 water fraction, min, max = 0.093196437 7.5817915e-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 0.51519262 water fraction, min, max = 0.093203208 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2766813e-07, Final residual = 7.4683617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1147769e-09, Final residual = 2.5535308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.88 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.10570103 max: 0.59987216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 4.8185022 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 0.51518647 water fraction, min, max = 0.093209969 7.9958043e-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 0.51518032 water fraction, min, max = 0.093216722 8.412e-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 0.51518647 water fraction, min, max = 0.093209951 8.0001701e-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 0.51518032 water fraction, min, max = 0.09321671 8.4163656e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3748753e-06, Final residual = 2.2889375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4982958e-09, Final residual = 1.6989469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353991 0 0.51518647 water fraction, min, max = 0.093209962 7.5817915e-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 0.51518033 water fraction, min, max = 0.093216727 7.5817915e-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 = 0.12353991 0 0.51518647 water fraction, min, max = 0.093209962 7.5817915e-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 0.51518033 water fraction, min, max = 0.093216727 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2732711e-07, Final residual = 7.4169918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1261773e-09, Final residual = 2.7827054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.21 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.10568385 max: 0.599766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=2.7021598e+15 -> dtScale=1.0003901 deltaT = 4.8197919 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 = 0.12352639 0 0.51517418 water fraction, min, max = 0.093223482 7.5817915e-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 0.51516803 water fraction, min, max = 0.093230231 7.5817915e-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 = 0.12352639 0 0.51517418 water fraction, min, max = 0.093223464 7.5817915e-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 = 0.12351965 0 0.51516803 water fraction, min, max = 0.093230218 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3661311e-06, Final residual = 2.2885693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6157162e-09, Final residual = 1.4972539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235264 0 0.51517418 water fraction, min, max = 0.093223476 7.5817915e-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 0.51516803 water fraction, min, max = 0.093230235 7.5817915e-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 = 0.1235264 0 0.51517418 water fraction, min, max = 0.093223475 7.5817915e-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 = 0.12351965 0 0.51516803 water fraction, min, max = 0.093230235 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2663375e-07, Final residual = 7.5492743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1896393e-09, Final residual = 2.6660349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.57 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.10569498 max: 0.59982046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002993, dtInletScale=2.7021598e+15 -> dtScale=1.0002993 deltaT = 4.8210827 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 = 0.12351289 0 0.51516189 water fraction, min, max = 0.093236986 7.5817915e-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 0.51515574 water fraction, min, max = 0.093243729 7.5817915e-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 = 0.12351289 0 0.51516189 water fraction, min, max = 0.093236968 7.5817915e-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 = 0.12350615 0 0.51515574 water fraction, min, max = 0.093243717 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.357175e-06, Final residual = 2.2857971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5464354e-09, Final residual = 1.5444509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51516189 water fraction, min, max = 0.093236979 7.5817915e-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 = 0.12350615 0 0.51515574 water fraction, min, max = 0.093243734 7.5817915e-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 0.51516189 water fraction, min, max = 0.093236978 7.5817915e-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 = 0.12350615 0 0.51515574 water fraction, min, max = 0.093243734 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2626052e-07, Final residual = 7.5386508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1988117e-09, Final residual = 2.6714849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.89 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.10570613 max: 0.59987509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=2.7021598e+15 -> dtScale=1.0002082 deltaT = 4.8210827 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 0.51514959 water fraction, min, max = 0.093250478 8.0097813e-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 0.51514345 water fraction, min, max = 0.093257215 8.4399537e-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 = 0.1234994 0 0.51514959 water fraction, min, max = 0.09325046 8.0141464e-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 0.51514345 water fraction, min, max = 0.093257202 8.4443186e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.345671e-06, Final residual = 2.2834637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716945e-09, Final residual = 1.9656078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5151496 water fraction, min, max = 0.093250471 7.5817915e-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 = 0.12349266 0 0.51514345 water fraction, min, max = 0.093257219 7.5817915e-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 = 0.1234994 0 0.5151496 water fraction, min, max = 0.09325047 7.5817915e-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 = 0.12349266 0 0.51514345 water fraction, min, max = 0.093257219 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2603428e-07, Final residual = 7.4664633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0003659e-09, Final residual = 2.874459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.22 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.10568899 max: 0.59976923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003848, dtInletScale=2.7021598e+15 -> dtScale=1.0003848 deltaT = 4.8223749 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 0.5151373 water fraction, min, max = 0.093263958 7.5817915e-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 = 0.12347917 0 0.51513116 water fraction, min, max = 0.09327069 7.5817915e-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 = 0.12348591 0 0.51513731 water fraction, min, max = 0.09326394 7.5817915e-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 = 0.12347919 0 0.51513116 water fraction, min, max = 0.093270678 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3370367e-06, Final residual = 2.2860445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911179e-09, Final residual = 1.4664534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348592 0 0.51513731 water fraction, min, max = 0.093263951 7.5817915e-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 = 0.12347919 0 0.51513116 water fraction, min, max = 0.093270695 7.5817915e-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 = 0.12348592 0 0.51513731 water fraction, min, max = 0.093263951 7.5817915e-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 = 0.12347919 0 0.51513116 water fraction, min, max = 0.093270694 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522937e-07, Final residual = 7.47444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.178897e-09, Final residual = 2.7851109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.55 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.10570019 max: 0.5998242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002931, dtInletScale=2.7021598e+15 -> dtScale=1.0002931 deltaT = 4.8236681 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 0.51512502 water fraction, min, max = 0.093277429 7.5817915e-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 = 0.12346571 0 0.51511887 water fraction, min, max = 0.093284156 7.5817915e-18 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 0.51512502 water fraction, min, max = 0.093277411 7.5817915e-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 = 0.12346572 0 0.51511887 water fraction, min, max = 0.093284144 7.5817915e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3281274e-06, Final residual = 2.2802454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4806329e-09, Final residual = 1.4145714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347245 0 0.51512502 water fraction, min, max = 0.093277422 8.0237645e-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 = 0.12346572 0 0.51511887 water fraction, min, max = 0.093284161 8.4635516e-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 = 0.12347245 0 0.51512502 water fraction, min, max = 0.093277421 8.0237611e-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 = 0.12346572 0 0.51511887 water fraction, min, max = 0.09328416 8.4635482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.247004e-07, Final residual = 7.5209491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.199795e-09, Final residual = 2.7482072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.93 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.10571142 max: 0.59987935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 4.8236681 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 0.51511273 water fraction, min, max = 0.093290888 8.4635482e-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 = 0.12345225 0 0.51510658 water fraction, min, max = 0.093297609 8.4635482e-18 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 0.51511273 water fraction, min, max = 0.09329087 8.4635482e-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 = 0.12345227 0 0.51510658 water fraction, min, max = 0.093297596 8.4635482e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3168349e-06, Final residual = 2.2788357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5135589e-09, Final residual = 8.9176099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345899 0 0.51511273 water fraction, min, max = 0.093290881 8.4635482e-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 = 0.12345227 0 0.51510659 water fraction, min, max = 0.093297613 8.4635482e-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 = 0.12345899 0 0.51511273 water fraction, min, max = 0.093290881 8.4635482e-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 = 0.12345227 0 0.51510659 water fraction, min, max = 0.093297613 8.4635482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2381745e-07, Final residual = 7.5711537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1574928e-09, Final residual = 3.2661008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.29 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.10569432 max: 0.59977378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003772, dtInletScale=2.7021598e+15 -> dtScale=1.0003772 deltaT = 4.8249627 Time = 4931.01 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 = 0.12344554 0 0.51510044 water fraction, min, max = 0.093304335 8.4635482e-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 = 0.12343881 0 0.5150943 water fraction, min, max = 0.093311051 8.4635482e-18 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 = 0.12344554 0 0.51510044 water fraction, min, max = 0.093304317 8.4635482e-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 = 0.12343882 0 0.5150943 water fraction, min, max = 0.093311039 8.4635482e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3083771e-06, Final residual = 2.2741754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6421161e-09, Final residual = 1.1499858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51510044 water fraction, min, max = 0.093304329 8.4635482e-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 = 0.12343882 0 0.5150943 water fraction, min, max = 0.093311056 8.4635482e-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 = 0.12344554 0 0.51510044 water fraction, min, max = 0.093304328 8.4635482e-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 = 0.12343882 0 0.5150943 water fraction, min, max = 0.093311056 8.4635482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2356056e-07, Final residual = 7.4165498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1039711e-09, Final residual = 2.8844542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.74 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.1057056 max: 0.59982927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=2.7021598e+15 -> dtScale=1.0002846 deltaT = 4.8262583 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 = 0.1234321 0 0.51508816 water fraction, min, max = 0.093317773 8.4635482e-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 = 0.12342538 0 0.51508201 water fraction, min, max = 0.093324485 8.4635482e-18 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 = 0.1234321 0 0.51508816 water fraction, min, max = 0.093317756 8.4635482e-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 = 0.12342539 0 0.51508201 water fraction, min, max = 0.093324472 8.4635482e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2994616e-06, Final residual = 2.2732871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089161e-09, Final residual = 1.9668705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51508816 water fraction, min, max = 0.093317767 8.4635482e-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 = 0.12342539 0 0.51508202 water fraction, min, max = 0.093324489 8.4635482e-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 = 0.1234321 0 0.51508816 water fraction, min, max = 0.093317766 8.4635482e-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 = 0.12342539 0 0.51508202 water fraction, min, max = 0.093324489 8.4635482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2350666e-07, Final residual = 7.2536924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9136035e-09, Final residual = 2.7705902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.09 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.1057169 max: 0.59988495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 4.8262583 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 = 0.12341867 0 0.51507587 water fraction, min, max = 0.0933312 8.9195545e-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 = 0.12341196 0 0.51506973 water fraction, min, max = 0.093337905 9.3777425e-18 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 0.51507587 water fraction, min, max = 0.093331182 8.923918e-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 = 0.12341197 0 0.51506973 water fraction, min, max = 0.093337892 9.3821059e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2879871e-06, Final residual = 2.2767495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4699645e-09, Final residual = 1.5509538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341868 0 0.51507587 water fraction, min, max = 0.093331194 8.4635482e-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 = 0.12341197 0 0.51506973 water fraction, min, max = 0.093337909 8.4635482e-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 = 0.12341868 0 0.51507587 water fraction, min, max = 0.093331193 8.4635482e-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 = 0.12341197 0 0.51506973 water fraction, min, max = 0.093337909 8.4635482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2274857e-07, Final residual = 7.3471748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0158674e-09, Final residual = 2.8195325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.43 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.10569984 max: 0.5997797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003673, dtInletScale=2.7021598e+15 -> dtScale=1.0003673 deltaT = 4.8275554 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 = 0.12340526 0 0.51506359 water fraction, min, max = 0.093344615 8.4635482e-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 = 0.12339855 0 0.51505745 water fraction, min, max = 0.093351315 8.4635482e-18 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 = 0.12340526 0 0.51506359 water fraction, min, max = 0.093344597 8.4635482e-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 = 0.12339856 0 0.51505745 water fraction, min, max = 0.093351303 8.4635482e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2793844e-06, Final residual = 2.2737779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5639036e-09, Final residual = 1.421789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51506359 water fraction, min, max = 0.093344609 8.9288543e-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 = 0.12339856 0 0.51505745 water fraction, min, max = 0.09335132 9.3919756e-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 = 0.12340526 0 0.51506359 water fraction, min, max = 0.093344608 8.928851e-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 = 0.12339856 0 0.51505745 water fraction, min, max = 0.093351319 9.3919722e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.223274e-07, Final residual = 7.3618909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.032203e-09, Final residual = 2.7729827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.81 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.10571119 max: 0.59983572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=2.7021598e+15 -> dtScale=1.0002739 deltaT = 4.8288534 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 0.51505131 water fraction, min, max = 0.093358021 9.3919722e-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 = 0.12338515 0 0.51504517 water fraction, min, max = 0.093364716 9.3919722e-18 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 0.51505131 water fraction, min, max = 0.093358003 9.3919722e-18 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 0.51504517 water fraction, min, max = 0.093364703 9.3919722e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2707262e-06, Final residual = 2.2718581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6200423e-09, Final residual = 1.6660797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339186 0 0.51505131 water fraction, min, max = 0.093358015 9.8620022e-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 = 0.12338516 0 0.51504517 water fraction, min, max = 0.093364721 1.0329847e-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 = 0.12339186 0 0.51505131 water fraction, min, max = 0.093358014 9.8619988e-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 = 0.12338516 0 0.51504517 water fraction, min, max = 0.09336472 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2205652e-07, Final residual = 7.2881023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9598064e-09, Final residual = 2.5181129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.13 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.10572257 max: 0.59989193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 4.8288534 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 = 0.12337846 0 0.51503903 water fraction, min, max = 0.093371415 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337176 0 0.51503289 water fraction, min, max = 0.093378104 1.0329844e-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 = 0.12337846 0 0.51503903 water fraction, min, max = 0.093371397 1.0329844e-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 0.51503289 water fraction, min, max = 0.093378091 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2593266e-06, Final residual = 2.2704293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4469865e-09, Final residual = 1.3453551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51503903 water fraction, min, max = 0.093371409 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51503289 water fraction, min, max = 0.093378108 1.0329844e-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 0.51503903 water fraction, min, max = 0.093371408 1.0329844e-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 0.51503289 water fraction, min, max = 0.093378108 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.211275e-07, Final residual = 7.4295843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1069211e-09, Final residual = 2.6761796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.46 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.10570555 max: 0.599787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003551, dtInletScale=2.7021598e+15 -> dtScale=1.0003551 deltaT = 4.8301529 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 0.51502675 water fraction, min, max = 0.093384798 1.0804615e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51502061 water fraction, min, max = 0.093391482 1.1281568e-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 0.51502675 water fraction, min, max = 0.09338478 1.0808978e-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 0.51502061 water fraction, min, max = 0.093391469 1.1285931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2507551e-06, Final residual = 2.2678949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292503e-09, Final residual = 1.9924683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51502675 water fraction, min, max = 0.093384792 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51502061 water fraction, min, max = 0.093391486 1.0329844e-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 0.51502675 water fraction, min, max = 0.093384791 1.0329844e-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 0.51502061 water fraction, min, max = 0.093391486 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113497e-07, Final residual = 7.1759895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8813899e-09, Final residual = 2.785617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.77 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.10571698 max: 0.59984355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 4.8301529 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 0.51501447 water fraction, min, max = 0.09339817 1.0809215e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51500833 water fraction, min, max = 0.093404847 1.1290768e-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 0.51501447 water fraction, min, max = 0.093398152 1.0813577e-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 = 0.12334503 0 0.51500833 water fraction, min, max = 0.093404834 1.1295129e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2396528e-06, Final residual = 2.2687842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5406312e-09, Final residual = 1.6136855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335171 0 0.51501448 water fraction, min, max = 0.093398163 1.0329845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334503 0 0.51500834 water fraction, min, max = 0.093404851 1.0329845e-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 = 0.12335171 0 0.51501448 water fraction, min, max = 0.093398163 1.0329844e-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 = 0.12334503 0 0.51500834 water fraction, min, max = 0.093404851 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2029605e-07, Final residual = 7.3479556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9927054e-09, Final residual = 2.6067437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.09 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.10569998 max: 0.59973885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=2.7021598e+15 -> dtScale=1.0004354 deltaT = 4.8314538 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 0.5150022 water fraction, min, max = 0.09341153 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333166 0 0.51499606 water fraction, min, max = 0.093418202 1.0329844e-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 0.5150022 water fraction, min, max = 0.093411512 1.0329844e-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 0.51499606 water fraction, min, max = 0.09341819 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2309956e-06, Final residual = 2.2659624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997546e-09, Final residual = 1.5270052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333835 0 0.5150022 water fraction, min, max = 0.093411524 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51499606 water fraction, min, max = 0.093418207 1.0329844e-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 = 0.12333835 0 0.5150022 water fraction, min, max = 0.093411523 1.0329844e-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 0.51499606 water fraction, min, max = 0.093418207 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.199296e-07, Final residual = 7.3922807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0200636e-09, Final residual = 2.4382901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.44 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.10571146 max: 0.59979575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003405, dtInletScale=2.7021598e+15 -> dtScale=1.0003405 deltaT = 4.8327557 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 0.51498992 water fraction, min, max = 0.093424881 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51498379 water fraction, min, max = 0.093431548 1.0329844e-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 0.51498993 water fraction, min, max = 0.093424863 1.0329844e-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 = 0.12331833 0 0.51498379 water fraction, min, max = 0.093431536 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2223431e-06, Final residual = 2.2637537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667865e-09, Final residual = 1.6382024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123325 0 0.51498993 water fraction, min, max = 0.093424875 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331833 0 0.51498379 water fraction, min, max = 0.093431553 1.0329844e-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 = 0.123325 0 0.51498993 water fraction, min, max = 0.093424874 1.0329844e-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 = 0.12331833 0 0.51498379 water fraction, min, max = 0.093431553 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1964966e-07, Final residual = 7.2738605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0171975e-09, Final residual = 2.8781007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.81 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.10572297 max: 0.59985283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 4.8327557 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 0.51497765 water fraction, min, max = 0.09343822 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51497151 water fraction, min, max = 0.093444881 1.0329844e-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 0.51497765 water fraction, min, max = 0.093438203 1.0329844e-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 0.51497152 water fraction, min, max = 0.093444869 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2114599e-06, Final residual = 2.2641022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.457215e-09, Final residual = 1.4138379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331166 0 0.51497765 water fraction, min, max = 0.093438214 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51497152 water fraction, min, max = 0.093444886 1.0329844e-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 = 0.12331166 0 0.51497765 water fraction, min, max = 0.093438213 1.0329844e-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 0.51497152 water fraction, min, max = 0.093444886 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1875285e-07, Final residual = 7.318457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9825993e-09, Final residual = 2.8257658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.2 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.10570601 max: 0.59974844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004194, dtInletScale=2.7021598e+15 -> dtScale=1.0004194 deltaT = 4.834059 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 0.51496538 water fraction, min, max = 0.093451549 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51495924 water fraction, min, max = 0.093458205 1.0329844e-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 0.51496538 water fraction, min, max = 0.093451531 1.0329844e-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 = 0.12329167 0 0.51495924 water fraction, min, max = 0.093458193 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2029377e-06, Final residual = 2.2603496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4925821e-09, Final residual = 2.0598617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329833 0 0.51496538 water fraction, min, max = 0.093451542 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329167 0 0.51495925 water fraction, min, max = 0.09345821 1.0329844e-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 = 0.12329833 0 0.51496538 water fraction, min, max = 0.093451542 1.0329844e-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 = 0.12329167 0 0.51495925 water fraction, min, max = 0.093458209 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874592e-07, Final residual = 7.2002101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8726794e-09, Final residual = 2.8307484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.57 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.10571757 max: 0.59980587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003237, dtInletScale=2.7021598e+15 -> dtScale=1.0003237 deltaT = 4.8353634 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 0.51495311 water fraction, min, max = 0.093464868 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51494697 water fraction, min, max = 0.093471519 1.0329844e-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 = 0.12328501 0 0.51495311 water fraction, min, max = 0.09346485 1.0329844e-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 = 0.12327836 0 0.51494697 water fraction, min, max = 0.093471507 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1944217e-06, Final residual = 2.261962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926237e-09, Final residual = 1.767567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328501 0 0.51495311 water fraction, min, max = 0.093464861 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327836 0 0.51494698 water fraction, min, max = 0.093471524 1.0329844e-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 = 0.12328501 0 0.51495311 water fraction, min, max = 0.093464861 1.0329844e-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 = 0.12327836 0 0.51494698 water fraction, min, max = 0.093471524 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1816824e-07, Final residual = 7.1880723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9469097e-09, Final residual = 2.860561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.93 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.10572915 max: 0.59986349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 4.8353634 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 = 0.1232717 0 0.51494084 water fraction, min, max = 0.093478175 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51493471 water fraction, min, max = 0.093484821 1.0329844e-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 = 0.1232717 0 0.51494084 water fraction, min, max = 0.093478158 1.0329844e-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 = 0.12326506 0 0.51493471 water fraction, min, max = 0.093484808 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1836917e-06, Final residual = 2.258804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889638e-09, Final residual = 1.3590165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51494084 water fraction, min, max = 0.093478169 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51493471 water fraction, min, max = 0.093484825 1.0329844e-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 0.51494084 water fraction, min, max = 0.093478168 1.0329844e-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 = 0.12326506 0 0.51493471 water fraction, min, max = 0.093484825 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1735394e-07, Final residual = 7.2553819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9255623e-09, Final residual = 2.7243609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.27 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.10571223 max: 0.5997594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004012, dtInletScale=2.7021598e+15 -> dtScale=1.0004012 deltaT = 4.8366692 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 = 0.1232584 0 0.51492857 water fraction, min, max = 0.093491472 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51492244 water fraction, min, max = 0.093498112 1.0329844e-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 = 0.1232584 0 0.51492857 water fraction, min, max = 0.093491454 1.0329844e-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 0.51492244 water fraction, min, max = 0.0934981 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1752353e-06, Final residual = 2.2547407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5658054e-09, Final residual = 1.5270685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325841 0 0.51492858 water fraction, min, max = 0.093491466 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51492244 water fraction, min, max = 0.093498117 1.0329844e-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 = 0.12325841 0 0.51492858 water fraction, min, max = 0.093491465 1.0329844e-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 0.51492244 water fraction, min, max = 0.093498117 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1715661e-07, Final residual = 7.2372481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8776377e-09, Final residual = 2.5775871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.65 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.10572386 max: 0.59981735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=2.7021598e+15 -> dtScale=1.0003045 deltaT = 4.8379761 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 0.51491631 water fraction, min, max = 0.093504759 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51491017 water fraction, min, max = 0.093511395 1.0329844e-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 0.51491631 water fraction, min, max = 0.093504741 1.0329844e-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 0.51491017 water fraction, min, max = 0.093511383 1.0329844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1667566e-06, Final residual = 2.2554775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3833905e-09, Final residual = 1.1247233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324512 0 0.51491631 water fraction, min, max = 0.093504753 1.0851466e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51491018 water fraction, min, max = 0.0935114 1.1370906e-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 = 0.12324512 0 0.51491631 water fraction, min, max = 0.093504752 1.0851463e-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 = 0.12323848 0 0.51491018 water fraction, min, max = 0.093511399 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1657934e-07, Final residual = 7.2926791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9505911e-09, Final residual = 2.8561467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.04 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.10573552 max: 0.59987549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 4.8379761 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 = 0.12323184 0 0.51490404 water fraction, min, max = 0.093518035 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51489791 water fraction, min, max = 0.093524665 1.1370903e-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 = 0.12323184 0 0.51490404 water fraction, min, max = 0.093518018 1.1370903e-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 = 0.12322521 0 0.51489791 water fraction, min, max = 0.093524652 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1559419e-06, Final residual = 2.2508268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396254e-09, Final residual = 1.7822914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51490404 water fraction, min, max = 0.093518029 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322521 0 0.51489791 water fraction, min, max = 0.093524669 1.1370903e-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 0.51490404 water fraction, min, max = 0.093518028 1.1370903e-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 = 0.12322521 0 0.51489791 water fraction, min, max = 0.093524669 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1641827e-07, Final residual = 7.2032667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.904145e-09, Final residual = 2.6791539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.41 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.10571864 max: 0.59977171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003806, dtInletScale=2.7021598e+15 -> dtScale=1.0003806 deltaT = 4.8392843 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 = 0.12321857 0 0.51489178 water fraction, min, max = 0.0935313 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51488565 water fraction, min, max = 0.093537925 1.1370903e-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 = 0.12321857 0 0.51489178 water fraction, min, max = 0.093531283 1.1370903e-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 = 0.12321195 0 0.51488565 water fraction, min, max = 0.093537913 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1475304e-06, Final residual = 2.2534162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5494879e-09, Final residual = 1.1271758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321858 0 0.51489178 water fraction, min, max = 0.093531294 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321195 0 0.51488565 water fraction, min, max = 0.09353793 1.1370903e-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 = 0.12321858 0 0.51489178 water fraction, min, max = 0.093531293 1.1370903e-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 = 0.12321195 0 0.51488565 water fraction, min, max = 0.093537929 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1552519e-07, Final residual = 7.2979436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9087336e-09, Final residual = 2.566135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.79 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.10573035 max: 0.59983018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=2.7021598e+15 -> dtScale=1.0002831 deltaT = 4.8405937 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 = 0.12320532 0 0.51487952 water fraction, min, max = 0.093544556 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51487338 water fraction, min, max = 0.093551176 1.1370903e-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 = 0.12320532 0 0.51487952 water fraction, min, max = 0.093544538 1.1370903e-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 = 0.1231987 0 0.51487338 water fraction, min, max = 0.093551164 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1390874e-06, Final residual = 2.248385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717913e-09, Final residual = 1.7021452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320532 0 0.51487952 water fraction, min, max = 0.09354455 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231987 0 0.51487339 water fraction, min, max = 0.093551181 1.1370903e-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 = 0.12320532 0 0.51487952 water fraction, min, max = 0.093544549 1.1370903e-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 = 0.1231987 0 0.51487339 water fraction, min, max = 0.09355118 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1544692e-07, Final residual = 7.1521851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8621714e-09, Final residual = 2.531152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.19 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.10574208 max: 0.59988885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 4.8405937 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 = 0.12319207 0 0.51486725 water fraction, min, max = 0.093557801 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51486112 water fraction, min, max = 0.093564414 1.1370903e-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 = 0.12319207 0 0.51486725 water fraction, min, max = 0.093557783 1.1370903e-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 = 0.12318546 0 0.51486112 water fraction, min, max = 0.093564402 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1281534e-06, Final residual = 2.2479627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5295149e-09, Final residual = 1.1054087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319208 0 0.51486726 water fraction, min, max = 0.093557794 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318546 0 0.51486113 water fraction, min, max = 0.093564419 1.1370903e-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 = 0.12319208 0 0.51486726 water fraction, min, max = 0.093557794 1.1370903e-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 = 0.12318546 0 0.51486113 water fraction, min, max = 0.093564418 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1458707e-07, Final residual = 7.3437913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9711022e-09, Final residual = 3.1581581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.62 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.10572523 max: 0.59978536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=2.7021598e+15 -> dtScale=1.0003579 deltaT = 4.8419044 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 = 0.12317884 0 0.51485499 water fraction, min, max = 0.093571034 1.1911429e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317222 0 0.51484886 water fraction, min, max = 0.093577643 1.2454134e-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 = 0.12317884 0 0.51485499 water fraction, min, max = 0.093571017 1.1915787e-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 0.51484886 water fraction, min, max = 0.093577631 1.2458492e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1201571e-06, Final residual = 2.2428416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067055e-09, Final residual = 1.4239418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.514855 water fraction, min, max = 0.093571028 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51484887 water fraction, min, max = 0.093577648 1.1370903e-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 0.514855 water fraction, min, max = 0.093571027 1.1370903e-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 0.51484887 water fraction, min, max = 0.093577647 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.143476e-07, Final residual = 7.1972355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785145e-09, Final residual = 2.633749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.03 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.10573702 max: 0.59984436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 4.8419044 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 = 0.12316562 0 0.51484274 water fraction, min, max = 0.093584257 1.1916046e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51483661 water fraction, min, max = 0.093590859 1.2463367e-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 = 0.12316562 0 0.51484274 water fraction, min, max = 0.093584239 1.1920402e-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 = 0.12315902 0 0.51483661 water fraction, min, max = 0.093590847 1.2467724e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1090312e-06, Final residual = 2.2456195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782165e-09, Final residual = 1.4004364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316562 0 0.51484274 water fraction, min, max = 0.093584251 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315902 0 0.51483661 water fraction, min, max = 0.093590864 1.1370903e-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 = 0.12316562 0 0.51484274 water fraction, min, max = 0.09358425 1.1370903e-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 = 0.12315902 0 0.51483661 water fraction, min, max = 0.093590864 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379451e-07, Final residual = 7.1155333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8727427e-09, Final residual = 2.6796636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.45 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.1057202 max: 0.59974108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004317, dtInletScale=2.7021598e+15 -> dtScale=1.0004317 deltaT = 4.8432166 Time = 5037.37 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 = 0.1231524 0 0.51483048 water fraction, min, max = 0.093597468 1.2627372e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51482435 water fraction, min, max = 0.093604066 1.388882e-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 0.51483048 water fraction, min, max = 0.093597451 1.2637328e-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 = 0.12314581 0 0.51482435 water fraction, min, max = 0.093604054 1.3898775e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1007452e-06, Final residual = 2.2419511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963711e-09, Final residual = 1.5090836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315241 0 0.51483048 water fraction, min, max = 0.093597462 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314581 0 0.51482435 water fraction, min, max = 0.093604071 1.1370903e-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 = 0.12315241 0 0.51483048 water fraction, min, max = 0.093597461 1.1370903e-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 = 0.12314581 0 0.51482435 water fraction, min, max = 0.093604071 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1341118e-07, Final residual = 7.0694188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8556337e-09, Final residual = 2.680805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.85 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.10573203 max: 0.59980042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003328, dtInletScale=2.7021598e+15 -> dtScale=1.0003328 deltaT = 4.8445298 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 = 0.1231392 0 0.51481822 water fraction, min, max = 0.093610671 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51481209 water fraction, min, max = 0.093617264 1.1370903e-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 = 0.1231392 0 0.51481822 water fraction, min, max = 0.093610653 1.1370903e-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 0.51481209 water fraction, min, max = 0.093617252 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0923231e-06, Final residual = 2.2435461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4908466e-09, Final residual = 1.8246939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313921 0 0.51481823 water fraction, min, max = 0.093610665 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5148121 water fraction, min, max = 0.093617269 1.1370903e-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 = 0.12313921 0 0.51481823 water fraction, min, max = 0.093610664 1.1370903e-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 = 0.12313261 0 0.5148121 water fraction, min, max = 0.093617268 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.13134e-07, Final residual = 7.113401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7962517e-09, Final residual = 2.68876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.19 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.1057439 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 4.8445298 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 = 0.12312601 0 0.51480597 water fraction, min, max = 0.093623862 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51479984 water fraction, min, max = 0.093630449 1.1370903e-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 = 0.12312601 0 0.51480597 water fraction, min, max = 0.093623845 1.1370903e-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 = 0.12311943 0 0.51479984 water fraction, min, max = 0.093630437 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0816223e-06, Final residual = 2.2406178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6248624e-09, Final residual = 1.7484726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312602 0 0.51480597 water fraction, min, max = 0.093623856 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311943 0 0.51479985 water fraction, min, max = 0.093630454 1.1370903e-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 = 0.12312602 0 0.51480597 water fraction, min, max = 0.093623855 1.1370903e-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 = 0.12311943 0 0.51479985 water fraction, min, max = 0.093630453 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1252049e-07, Final residual = 7.1246385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7985935e-09, Final residual = 2.5387322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.63 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.10572711 max: 0.59975694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=2.7021598e+15 -> dtScale=1.0004053 deltaT = 4.8458445 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 = 0.12311283 0 0.51479372 water fraction, min, max = 0.093637043 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51478759 water fraction, min, max = 0.093643625 1.1370903e-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 = 0.12311283 0 0.51479372 water fraction, min, max = 0.093637025 1.1370903e-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 = 0.12310625 0 0.51478759 water fraction, min, max = 0.093643613 1.1370903e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0733816e-06, Final residual = 2.23826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061182e-09, Final residual = 1.0365602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311284 0 0.51479372 water fraction, min, max = 0.093637036 1.193958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310625 0 0.51478759 water fraction, min, max = 0.09364363 1.2506076e-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 = 0.12311284 0 0.51479372 water fraction, min, max = 0.093637036 1.1939576e-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 = 0.12310625 0 0.51478759 water fraction, min, max = 0.093643629 1.2506073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1183203e-07, Final residual = 7.3018759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0222422e-09, Final residual = 3.3204871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.98 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.10573902 max: 0.5998168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=2.7021598e+15 -> dtScale=1.0003054 deltaT = 4.8471602 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 = 0.12309966 0 0.51478147 water fraction, min, max = 0.093650214 1.2506074e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309307 0 0.51477534 water fraction, min, max = 0.093656792 1.2507287e-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 = 0.12309966 0 0.51478147 water fraction, min, max = 0.093650196 1.2508498e-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 0.51477534 water fraction, min, max = 0.09365678 1.2509711e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0656275e-06, Final residual = 2.2327761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.434159e-09, Final residual = 1.6867689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51478147 water fraction, min, max = 0.093650208 1.2506073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51477534 water fraction, min, max = 0.093656797 1.2506073e-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 0.51478147 water fraction, min, max = 0.093650207 1.2506073e-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 0.51477534 water fraction, min, max = 0.093656796 1.2506073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1184987e-07, Final residual = 7.0695933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7662963e-09, Final residual = 2.7286803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.38 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.10575096 max: 0.59987682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 4.8471602 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 = 0.1230865 0 0.51476921 water fraction, min, max = 0.093663374 1.2506073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51476309 water fraction, min, max = 0.093669946 1.2506073e-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 = 0.1230865 0 0.51476921 water fraction, min, max = 0.093663357 1.2506073e-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 = 0.12307993 0 0.51476309 water fraction, min, max = 0.093669934 1.2506073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0545801e-06, Final residual = 2.2373769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.476279e-09, Final residual = 1.1597391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51476922 water fraction, min, max = 0.093663368 1.2506073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307993 0 0.51476309 water fraction, min, max = 0.093669951 1.2506073e-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 0.51476922 water fraction, min, max = 0.093663368 1.2506073e-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 = 0.12307993 0 0.51476309 water fraction, min, max = 0.09366995 1.2506073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1083375e-07, Final residual = 7.2027917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8883119e-09, Final residual = 2.726431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.66 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.10573421 max: 0.59977412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003766, dtInletScale=2.7021598e+15 -> dtScale=1.0003766 deltaT = 4.8484774 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 = 0.12307335 0 0.51475697 water fraction, min, max = 0.093676524 1.2506073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51475084 water fraction, min, max = 0.093683091 1.2506073e-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 = 0.12307335 0 0.51475697 water fraction, min, max = 0.093676507 1.2506073e-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 = 0.12306679 0 0.51475084 water fraction, min, max = 0.093683079 1.2506073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0465397e-06, Final residual = 2.2324527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5255473e-09, Final residual = 1.8999125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51475697 water fraction, min, max = 0.093676518 1.3835379e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51475084 water fraction, min, max = 0.093683096 1.5159712e-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 0.51475697 water fraction, min, max = 0.093676517 1.3835371e-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 0.51475084 water fraction, min, max = 0.093683095 1.5159705e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1092587e-07, Final residual = 7.023242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7803239e-09, Final residual = 2.795878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.96 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.1057462 max: 0.59983448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 4.8497956 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 = 0.12306021 0 0.51474472 water fraction, min, max = 0.093689665 1.5159705e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51473859 water fraction, min, max = 0.093696227 1.5159705e-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 = 0.12306021 0 0.51474472 water fraction, min, max = 0.093689647 1.5159705e-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 = 0.12305365 0 0.51473859 water fraction, min, max = 0.093696215 1.5159705e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0383843e-06, Final residual = 2.2355534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707758e-09, Final residual = 1.0875695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51474472 water fraction, min, max = 0.093689658 1.5159705e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305365 0 0.51473859 water fraction, min, max = 0.093696232 1.5159705e-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 0.51474472 water fraction, min, max = 0.093689658 1.5159705e-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 = 0.12305365 0 0.51473859 water fraction, min, max = 0.093696231 1.5159705e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1013645e-07, Final residual = 7.2330864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8770794e-09, Final residual = 2.8060942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.34 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.10575822 max: 0.59989502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 4.8497956 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 = 0.12304708 0 0.51473247 water fraction, min, max = 0.093702794 1.5159705e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51472635 water fraction, min, max = 0.09370935 1.5159705e-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 = 0.12304708 0 0.51473247 water fraction, min, max = 0.093702777 1.5159705e-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 = 0.12304053 0 0.51472635 water fraction, min, max = 0.093709338 1.5159705e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0277623e-06, Final residual = 2.2289403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151534e-09, Final residual = 1.4487887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51473247 water fraction, min, max = 0.093702788 1.5751977e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51472635 water fraction, min, max = 0.093709355 1.6342069e-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 0.51473247 water fraction, min, max = 0.093702788 1.5751973e-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 = 0.12304053 0 0.51472635 water fraction, min, max = 0.093709355 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0961013e-07, Final residual = 6.9850124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6876362e-09, Final residual = 2.5506847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.69 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.1057415 max: 0.5997926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003458, dtInletScale=2.7021598e+15 -> dtScale=1.0003458 deltaT = 4.8511153 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 = 0.12303396 0 0.51472022 water fraction, min, max = 0.093715913 1.6342067e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230274 0 0.5147141 water fraction, min, max = 0.093722465 1.6343279e-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 = 0.12303396 0 0.51472022 water fraction, min, max = 0.093715896 1.6344489e-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 0.5147141 water fraction, min, max = 0.093722453 1.6345701e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0195059e-06, Final residual = 2.2290593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4903506e-09, Final residual = 8.9689247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51472023 water fraction, min, max = 0.093715907 1.6342067e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5147141 water fraction, min, max = 0.09372247 1.6342067e-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 0.51472023 water fraction, min, max = 0.093715906 1.6342066e-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 0.5147141 water fraction, min, max = 0.093722469 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0913643e-07, Final residual = 7.1817517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101672e-09, Final residual = 3.0856387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.06 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.10575357 max: 0.59985347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=2.7021598e+15 -> dtScale=1.0002443 deltaT = 4.8511153 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 0.51470798 water fraction, min, max = 0.093729021 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51470186 water fraction, min, max = 0.093735567 1.6342066e-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 0.51470798 water fraction, min, max = 0.093729004 1.6342066e-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 = 0.12301431 0 0.51470186 water fraction, min, max = 0.093735555 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0092068e-06, Final residual = 2.2239125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626834e-09, Final residual = 1.4278325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302086 0 0.51470798 water fraction, min, max = 0.093729015 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301431 0 0.51470186 water fraction, min, max = 0.093735571 1.6342066e-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 = 0.12302086 0 0.51470798 water fraction, min, max = 0.093729015 1.6342066e-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 = 0.12301431 0 0.51470186 water fraction, min, max = 0.093735571 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0871315e-07, Final residual = 7.0355488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6956211e-09, Final residual = 2.5828688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.41 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.10573688 max: 0.59975127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004147, dtInletScale=2.7021598e+15 -> dtScale=1.0004147 deltaT = 4.8524364 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 0.51469574 water fraction, min, max = 0.093742119 1.6943933e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51468962 water fraction, min, max = 0.093748659 1.7547977e-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 0.51469574 water fraction, min, max = 0.093742101 1.6948286e-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 = 0.12300122 0 0.51468962 water fraction, min, max = 0.093748647 1.755233e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0008789e-06, Final residual = 2.2283241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165448e-09, Final residual = 1.1518864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300776 0 0.51469574 water fraction, min, max = 0.093742112 1.6342068e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300122 0 0.51468962 water fraction, min, max = 0.093748664 1.6342068e-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 = 0.12300776 0 0.51469574 water fraction, min, max = 0.093742112 1.6342066e-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 = 0.12300122 0 0.51468962 water fraction, min, max = 0.093748664 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0835811e-07, Final residual = 7.0583298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7749728e-09, Final residual = 2.6280482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.83 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.10574899 max: 0.59981247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=2.7021598e+15 -> dtScale=1.0003126 deltaT = 4.8537586 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 = 0.12299467 0 0.5146835 water fraction, min, max = 0.093755207 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298812 0 0.51467737 water fraction, min, max = 0.093761743 1.6342066e-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 = 0.12299467 0 0.5146835 water fraction, min, max = 0.093755189 1.6342066e-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 0.51467737 water fraction, min, max = 0.093761731 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9929636e-06, Final residual = 2.2247531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5561973e-09, Final residual = 1.3845155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299467 0 0.5146835 water fraction, min, max = 0.093755201 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51467738 water fraction, min, max = 0.093761748 1.6342066e-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 = 0.12299467 0 0.5146835 water fraction, min, max = 0.0937552 1.6342066e-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 0.51467738 water fraction, min, max = 0.093761748 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.080521e-07, Final residual = 7.0581235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7466285e-09, Final residual = 2.5109419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.23 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.10576113 max: 0.59987385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=2.7021598e+15 -> dtScale=1.0002103 deltaT = 4.8537586 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 = 0.12298159 0 0.51467126 water fraction, min, max = 0.093768285 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51466514 water fraction, min, max = 0.093774815 1.6342066e-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 = 0.12298159 0 0.51467126 water fraction, min, max = 0.093768267 1.6342066e-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 = 0.12297506 0 0.51466514 water fraction, min, max = 0.093774803 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9822828e-06, Final residual = 2.2233539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4180261e-09, Final residual = 9.9039461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51467126 water fraction, min, max = 0.093768278 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297506 0 0.51466514 water fraction, min, max = 0.09377482 1.6342066e-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 0.51467126 water fraction, min, max = 0.093768278 1.6342066e-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 = 0.12297506 0 0.51466514 water fraction, min, max = 0.093774819 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730163e-07, Final residual = 7.1762663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9060277e-09, Final residual = 3.3608225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.6 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.10574448 max: 0.59977192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003803, dtInletScale=2.7021598e+15 -> dtScale=1.0003803 deltaT = 4.8550822 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 = 0.12296852 0 0.51465902 water fraction, min, max = 0.093781351 1.6958157e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5146529 water fraction, min, max = 0.093787877 1.7576425e-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 0.51465902 water fraction, min, max = 0.093781334 1.6962509e-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 = 0.122962 0 0.5146529 water fraction, min, max = 0.093787865 1.7580776e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.974728e-06, Final residual = 2.2181734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4466656e-09, Final residual = 1.2783016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296853 0 0.51465902 water fraction, min, max = 0.093781345 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122962 0 0.5146529 water fraction, min, max = 0.093787882 1.6342066e-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 = 0.12296853 0 0.51465902 water fraction, min, max = 0.093781345 1.6342066e-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 = 0.122962 0 0.5146529 water fraction, min, max = 0.093787882 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0704906e-07, Final residual = 7.0292235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7747754e-09, Final residual = 2.6239704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.94 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.10575667 max: 0.59983363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=2.7021598e+15 -> dtScale=1.0002774 deltaT = 4.8564069 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 0.51464678 water fraction, min, max = 0.093794409 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51464066 water fraction, min, max = 0.093800931 1.6342066e-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 0.51464678 water fraction, min, max = 0.093794392 1.6342066e-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 = 0.12294895 0 0.51464066 water fraction, min, max = 0.093800919 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9665445e-06, Final residual = 2.2200872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.407959e-09, Final residual = 1.5392544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51464678 water fraction, min, max = 0.093794403 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51464066 water fraction, min, max = 0.093800936 1.6342066e-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 0.51464678 water fraction, min, max = 0.093794403 1.6342066e-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 0.51464066 water fraction, min, max = 0.093800935 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666694e-07, Final residual = 7.0044191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7587277e-09, Final residual = 2.5287432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.33 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.10576889 max: 0.59989551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=2.7021598e+15 -> dtScale=1.0001742 deltaT = 4.8564069 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 = 0.12294242 0 0.51463454 water fraction, min, max = 0.093807457 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51462843 water fraction, min, max = 0.093813972 1.6342066e-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 = 0.12294242 0 0.51463455 water fraction, min, max = 0.093807439 1.6342066e-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 0.51462843 water fraction, min, max = 0.09381396 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9559912e-06, Final residual = 2.2188365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968165e-09, Final residual = 1.5202316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51463455 water fraction, min, max = 0.093807451 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51462843 water fraction, min, max = 0.093813977 1.6342066e-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 0.51463455 water fraction, min, max = 0.09380745 1.6342066e-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 0.51462843 water fraction, min, max = 0.093813976 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0613252e-07, Final residual = 6.8535714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5543597e-09, Final residual = 2.605118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.69 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.10575227 max: 0.59979386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003437, dtInletScale=2.7021598e+15 -> dtScale=1.0003437 deltaT = 4.8577331 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 0.51462231 water fraction, min, max = 0.093820493 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51461619 water fraction, min, max = 0.093827004 1.6342066e-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 0.51462231 water fraction, min, max = 0.093820476 1.6342066e-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 0.51461619 water fraction, min, max = 0.093826992 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9481581e-06, Final residual = 2.2179385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4937916e-09, Final residual = 1.6193123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51462231 water fraction, min, max = 0.093820487 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5146162 water fraction, min, max = 0.093827009 1.6342066e-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 0.51462231 water fraction, min, max = 0.093820487 1.6342066e-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 0.5146162 water fraction, min, max = 0.093827008 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579606e-07, Final residual = 6.9237609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6991471e-09, Final residual = 2.5545939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.02 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.10576453 max: 0.59985607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=2.7021598e+15 -> dtScale=1.0002399 deltaT = 4.8577331 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 0.51461008 water fraction, min, max = 0.093833519 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51460396 water fraction, min, max = 0.093840024 1.6342066e-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 0.51461008 water fraction, min, max = 0.093833502 1.6342066e-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 0.51460396 water fraction, min, max = 0.093840012 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9376427e-06, Final residual = 2.2160881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893491e-09, Final residual = 1.8994221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51461008 water fraction, min, max = 0.093833514 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51460397 water fraction, min, max = 0.093840029 1.6342066e-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 0.51461008 water fraction, min, max = 0.093833513 1.6342066e-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 0.51460397 water fraction, min, max = 0.093840028 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0534637e-07, Final residual = 6.8616469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6151354e-09, Final residual = 2.6551873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.46 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.10574794 max: 0.59975462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004091, dtInletScale=2.7021598e+15 -> dtScale=1.0004091 deltaT = 4.8590607 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 = 0.12290334 0 0.51459785 water fraction, min, max = 0.093846535 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289683 0 0.51459173 water fraction, min, max = 0.093853035 1.6342066e-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 = 0.12290334 0 0.51459785 water fraction, min, max = 0.093846518 1.6342066e-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 0.51459173 water fraction, min, max = 0.093853023 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9299113e-06, Final residual = 2.2173317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.413865e-09, Final residual = 1.5195098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51459785 water fraction, min, max = 0.093846529 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51459173 water fraction, min, max = 0.09385304 1.6342066e-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 0.51459785 water fraction, min, max = 0.093846528 1.6342066e-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 0.51459173 water fraction, min, max = 0.093853039 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0484975e-07, Final residual = 6.8138159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6310618e-09, Final residual = 2.5748014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.8 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.10576026 max: 0.59981716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 4.8603894 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 0.51458562 water fraction, min, max = 0.093859542 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288383 0 0.5145795 water fraction, min, max = 0.093866037 1.6342066e-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 0.51458562 water fraction, min, max = 0.093859524 1.6342066e-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 0.5145795 water fraction, min, max = 0.093866025 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9220523e-06, Final residual = 2.2136537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958901e-09, Final residual = 1.8908924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289034 0 0.51458562 water fraction, min, max = 0.093859536 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5145795 water fraction, min, max = 0.093866042 1.6342066e-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 = 0.12289034 0 0.51458562 water fraction, min, max = 0.093859535 1.6342066e-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 0.5145795 water fraction, min, max = 0.093866042 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465932e-07, Final residual = 6.8798613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172029e-09, Final residual = 2.7307693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.15 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.1057726 max: 0.59987987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 4.8603894 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 0.51457339 water fraction, min, max = 0.093872538 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51456727 water fraction, min, max = 0.093879027 1.6342066e-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 = 0.12287734 0 0.51457339 water fraction, min, max = 0.09387252 1.6342066e-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 = 0.12287085 0 0.51456727 water fraction, min, max = 0.093879015 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9117165e-06, Final residual = 2.2150095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368295e-09, Final residual = 1.0681823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51457339 water fraction, min, max = 0.093872532 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287085 0 0.51456728 water fraction, min, max = 0.093879032 1.6342066e-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 0.51457339 water fraction, min, max = 0.093872531 1.6342066e-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 = 0.12287085 0 0.51456728 water fraction, min, max = 0.093879031 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375344e-07, Final residual = 7.1278424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.755531e-09, Final residual = 2.8334506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.49 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.10575604 max: 0.5997787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000369, dtInletScale=2.7021598e+15 -> dtScale=1.000369 deltaT = 4.8617196 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 0.51456116 water fraction, min, max = 0.093885523 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51455505 water fraction, min, max = 0.093892008 1.6342066e-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 0.51456116 water fraction, min, max = 0.093885506 1.6342066e-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 0.51455505 water fraction, min, max = 0.093891996 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9039885e-06, Final residual = 2.2080389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4394688e-09, Final residual = 1.3781372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51456116 water fraction, min, max = 0.093885517 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51455505 water fraction, min, max = 0.093892013 1.6342066e-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 0.51456116 water fraction, min, max = 0.093885517 1.6342066e-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 0.51455505 water fraction, min, max = 0.093892013 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0358093e-07, Final residual = 6.8729081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6604173e-09, Final residual = 2.6097423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.83 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.10576843 max: 0.59984174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 4.8617196 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 0.51454894 water fraction, min, max = 0.093898498 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51454282 water fraction, min, max = 0.093904977 1.6342066e-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 0.51454894 water fraction, min, max = 0.093898481 1.6342066e-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 0.51454282 water fraction, min, max = 0.093904965 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8935725e-06, Final residual = 2.2090868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4611773e-09, Final residual = 1.3962578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51454894 water fraction, min, max = 0.093898492 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51454283 water fraction, min, max = 0.093904982 1.6342066e-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 0.51454894 water fraction, min, max = 0.093898491 1.6342066e-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 = 0.1228449 0 0.51454283 water fraction, min, max = 0.093904981 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0303316e-07, Final residual = 6.9309094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067559e-09, Final residual = 2.5658472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.13 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.1057519 max: 0.59974076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004322, dtInletScale=2.7021598e+15 -> dtScale=1.0004322 deltaT = 4.8630512 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 0.51453672 water fraction, min, max = 0.093911463 1.7005566e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5145306 water fraction, min, max = 0.093917937 1.7671239e-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 0.51453672 water fraction, min, max = 0.093911445 1.7009912e-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 = 0.12283194 0 0.5145306 water fraction, min, max = 0.093917925 1.7675585e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8856687e-06, Final residual = 2.2087739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070169e-09, Final residual = 1.5288323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283842 0 0.51453672 water fraction, min, max = 0.093911457 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283194 0 0.51453061 water fraction, min, max = 0.093917942 1.6342066e-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 = 0.12283842 0 0.51453672 water fraction, min, max = 0.093911456 1.6342066e-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 = 0.12283194 0 0.51453061 water fraction, min, max = 0.093917942 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0267423e-07, Final residual = 6.9005756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5812517e-09, Final residual = 2.5990704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.58 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.10576434 max: 0.59980413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=2.7021598e+15 -> dtScale=1.0003266 deltaT = 4.8643839 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 0.51452449 water fraction, min, max = 0.093924418 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51451838 water fraction, min, max = 0.093930888 1.6342066e-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 0.51452449 water fraction, min, max = 0.093924401 1.6342066e-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 = 0.12281899 0 0.51451838 water fraction, min, max = 0.093930877 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8780509e-06, Final residual = 2.206978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4035676e-09, Final residual = 1.3846228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51452449 water fraction, min, max = 0.093924412 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281899 0 0.51451838 water fraction, min, max = 0.093930893 1.6342066e-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 0.51452449 water fraction, min, max = 0.093924412 1.6342066e-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 = 0.12281899 0 0.51451838 water fraction, min, max = 0.093930893 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0229981e-07, Final residual = 6.9234649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6483857e-09, Final residual = 2.6915375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.97 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.10577681 max: 0.59986768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 4.8643839 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 = 0.12281251 0 0.51451227 water fraction, min, max = 0.093937364 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51450616 water fraction, min, max = 0.093943828 1.6342066e-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 0.51451227 water fraction, min, max = 0.093937346 1.6342066e-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 = 0.12280605 0 0.51450616 water fraction, min, max = 0.093943816 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8676498e-06, Final residual = 2.2034661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4196069e-09, Final residual = 1.7488554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51451227 water fraction, min, max = 0.093937358 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280605 0 0.51450616 water fraction, min, max = 0.093943833 1.6342066e-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 0.51451227 water fraction, min, max = 0.093937357 1.6342066e-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 = 0.12280605 0 0.51450616 water fraction, min, max = 0.093943832 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0182073e-07, Final residual = 6.810515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5226741e-09, Final residual = 2.6071668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.38 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.10576031 max: 0.59976697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 4.8657181 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 0.51450005 water fraction, min, max = 0.093950298 1.7019856e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51449394 water fraction, min, max = 0.093956758 1.7699818e-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 0.51450005 water fraction, min, max = 0.093950281 1.7024201e-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 = 0.12279312 0 0.51449394 water fraction, min, max = 0.093956746 1.7704164e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8600909e-06, Final residual = 9.9996916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721918e-08, Final residual = 2.2018031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279958 0 0.51450005 water fraction, min, max = 0.093950292 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279312 0 0.51449395 water fraction, min, max = 0.093956763 1.6342066e-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 = 0.12279958 0 0.51450005 water fraction, min, max = 0.093950292 1.6342066e-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 = 0.12279312 0 0.51449395 water fraction, min, max = 0.093956763 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0052948e-07, Final residual = 7.1351688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443775e-09, Final residual = 3.3501214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.8 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.10577283 max: 0.59983084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=2.7021598e+15 -> dtScale=1.000282 deltaT = 4.8670533 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 = 0.12278665 0 0.51448783 water fraction, min, max = 0.093963225 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51448172 water fraction, min, max = 0.09396968 1.6342066e-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 = 0.12278665 0 0.51448783 water fraction, min, max = 0.093963207 1.6342066e-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 = 0.1227802 0 0.51448172 water fraction, min, max = 0.093969668 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.852662e-06, Final residual = 9.9841747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834645e-08, Final residual = 2.6435633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51448784 water fraction, min, max = 0.093963219 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51448173 water fraction, min, max = 0.093969685 1.6342066e-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 0.51448784 water fraction, min, max = 0.093963218 1.6342066e-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 = 0.1227802 0 0.51448173 water fraction, min, max = 0.093969684 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0037107e-07, Final residual = 7.0254045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7036661e-09, Final residual = 3.1688241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.16 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.10578537 max: 0.59989488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 4.8670533 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 0.51447562 water fraction, min, max = 0.09397614 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51446951 water fraction, min, max = 0.09398259 1.6342066e-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 0.51447562 water fraction, min, max = 0.093976123 1.6342066e-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 = 0.12276729 0 0.51446951 water fraction, min, max = 0.093982578 1.6342066e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8424357e-06, Final residual = 9.9755574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835085e-08, Final residual = 2.5786333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277374 0 0.51447562 water fraction, min, max = 0.093976134 1.7033956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276729 0 0.51446951 water fraction, min, max = 0.093982595 1.7723673e-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 = 0.12277374 0 0.51447562 water fraction, min, max = 0.093976134 1.7033953e-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 = 0.12276729 0 0.51446951 water fraction, min, max = 0.093982594 1.772367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981558e-07, Final residual = 7.0185858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6104665e-09, Final residual = 3.259793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.56 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.10576891 max: 0.59979444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=2.7021598e+15 -> dtScale=1.0003427 deltaT = 4.8683901 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 = 0.12276083 0 0.5144634 water fraction, min, max = 0.093989046 1.7723671e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51445729 water fraction, min, max = 0.093995491 1.7724879e-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 = 0.12276083 0 0.5144634 water fraction, min, max = 0.093989028 1.7726085e-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 = 0.12275439 0 0.51445729 water fraction, min, max = 0.093995479 1.7727293e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8348503e-06, Final residual = 9.9690104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688929e-08, Final residual = 2.5181631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5144634 water fraction, min, max = 0.09398904 1.772367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5144573 water fraction, min, max = 0.093995496 1.772367e-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 0.5144634 water fraction, min, max = 0.093989039 1.772367e-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 0.5144573 water fraction, min, max = 0.093995495 1.772367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933113e-07, Final residual = 7.0575121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493972e-09, Final residual = 2.8083934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.96 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.1057815 max: 0.59985881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=2.7021598e+15 -> dtScale=1.0002354 deltaT = 4.8683901 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 0.51445119 water fraction, min, max = 0.094001941 1.772367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51444508 water fraction, min, max = 0.09400838 1.772367e-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 0.51445119 water fraction, min, max = 0.094001923 1.772367e-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 = 0.1227415 0 0.51444508 water fraction, min, max = 0.094008368 1.772367e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8243832e-06, Final residual = 9.9623126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797376e-08, Final residual = 2.8817705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274794 0 0.51445119 water fraction, min, max = 0.094001935 1.8425038e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227415 0 0.51444508 water fraction, min, max = 0.094008385 1.9124234e-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 = 0.12274794 0 0.51445119 water fraction, min, max = 0.094001934 1.8425035e-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 = 0.1227415 0 0.51444508 water fraction, min, max = 0.094008384 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878776e-07, Final residual = 6.92931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.569481e-09, Final residual = 2.6775604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.38 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.10576506 max: 0.59975857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004025, dtInletScale=2.7021598e+15 -> dtScale=1.0004025 deltaT = 4.8697283 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 = 0.12273505 0 0.51443898 water fraction, min, max = 0.094014825 1.9124232e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51443287 water fraction, min, max = 0.09402126 1.9125439e-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 = 0.12273505 0 0.51443898 water fraction, min, max = 0.094014808 1.9126645e-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 = 0.12272862 0 0.51443287 water fraction, min, max = 0.094021248 1.9127852e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8167591e-06, Final residual = 9.957465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789212e-08, Final residual = 1.8623843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51443898 water fraction, min, max = 0.094014819 1.9124232e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51443287 water fraction, min, max = 0.094021265 1.9124232e-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 0.51443898 water fraction, min, max = 0.094014819 1.912423e-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 = 0.12272862 0 0.51443287 water fraction, min, max = 0.094021264 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9863087e-07, Final residual = 7.0964999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6477155e-09, Final residual = 2.8634493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.77 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.1057777 max: 0.59982325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=2.7021598e+15 -> dtScale=1.0002947 deltaT = 4.8710676 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 0.51442677 water fraction, min, max = 0.094027701 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51442066 water fraction, min, max = 0.094034132 1.912423e-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 0.51442677 water fraction, min, max = 0.094027684 1.912423e-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 0.51442066 water fraction, min, max = 0.09403412 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8092818e-06, Final residual = 9.9486505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687058e-08, Final residual = 2.2961238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272218 0 0.51442677 water fraction, min, max = 0.094027695 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51442066 water fraction, min, max = 0.094034137 1.912423e-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 = 0.12272218 0 0.51442677 water fraction, min, max = 0.094027695 1.912423e-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 0.51442066 water fraction, min, max = 0.094034136 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9815259e-07, Final residual = 7.00162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6958215e-09, Final residual = 3.0885029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.15 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.10579037 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 4.8710676 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 0.51441456 water fraction, min, max = 0.094040567 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51440845 water fraction, min, max = 0.094046991 1.912423e-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 = 0.12270931 0 0.51441456 water fraction, min, max = 0.09404055 1.912423e-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 0.51440845 water fraction, min, max = 0.09404698 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7994876e-06, Final residual = 9.9392235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706014e-08, Final residual = 2.6460033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51441456 water fraction, min, max = 0.094040561 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51440845 water fraction, min, max = 0.094046996 1.912423e-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 0.51441456 water fraction, min, max = 0.094040561 1.912423e-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 0.51440845 water fraction, min, max = 0.094046996 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9753353e-07, Final residual = 6.9183238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266312e-09, Final residual = 2.8381402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.56 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.10577397 max: 0.59978815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003532, dtInletScale=2.7021598e+15 -> dtScale=1.0003532 deltaT = 4.8724084 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 0.51440235 water fraction, min, max = 0.094053422 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51439624 water fraction, min, max = 0.094059843 1.912423e-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 0.51440235 water fraction, min, max = 0.094053405 1.912423e-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 0.51439624 water fraction, min, max = 0.094059831 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7915518e-06, Final residual = 9.9346507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591481e-08, Final residual = 2.042322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269646 0 0.51440235 water fraction, min, max = 0.094053417 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51439625 water fraction, min, max = 0.094059848 1.912423e-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 = 0.12269646 0 0.51440235 water fraction, min, max = 0.094053416 1.912423e-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 0.51439625 water fraction, min, max = 0.094059847 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9723529e-07, Final residual = 6.9416375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5830373e-09, Final residual = 2.8143236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.95 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.10578669 max: 0.59985333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=2.7021598e+15 -> dtScale=1.0002445 deltaT = 4.8724084 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 0.51439014 water fraction, min, max = 0.094066268 1.9844784e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51438404 water fraction, min, max = 0.094072682 2.0567507e-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 0.51439014 water fraction, min, max = 0.094066251 1.9849124e-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 0.51438404 water fraction, min, max = 0.09407267 2.0571847e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7814731e-06, Final residual = 9.9262565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811352e-08, Final residual = 2.6026462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51439014 water fraction, min, max = 0.094066262 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51438404 water fraction, min, max = 0.094072687 1.912423e-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 0.51439014 water fraction, min, max = 0.094066261 1.912423e-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 0.51438404 water fraction, min, max = 0.094072686 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669053e-07, Final residual = 7.0364964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984876e-09, Final residual = 2.8751519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.4 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.10577031 max: 0.59975355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=2.7021598e+15 -> dtScale=1.0004109 deltaT = 4.8737506 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 = 0.12267077 0 0.51437794 water fraction, min, max = 0.094079103 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51437183 water fraction, min, max = 0.094085512 1.912423e-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 = 0.12267077 0 0.51437794 water fraction, min, max = 0.094079085 1.912423e-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 0.51437183 water fraction, min, max = 0.094085501 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7740164e-06, Final residual = 9.9185313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612705e-08, Final residual = 2.5733466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267078 0 0.51437794 water fraction, min, max = 0.094079097 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51437184 water fraction, min, max = 0.094085517 1.912423e-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 = 0.12267078 0 0.51437794 water fraction, min, max = 0.094079096 1.912423e-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 0.51437184 water fraction, min, max = 0.094085517 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9630884e-07, Final residual = 6.9690735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5657785e-09, Final residual = 2.7957104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.79 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.10578307 max: 0.59981905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=2.7021598e+15 -> dtScale=1.0003017 deltaT = 4.875094 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 0.51436573 water fraction, min, max = 0.094091929 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51435963 water fraction, min, max = 0.094098335 1.912423e-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 0.51436573 water fraction, min, max = 0.094091912 1.912423e-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 0.51435963 water fraction, min, max = 0.094098323 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7665193e-06, Final residual = 9.9122405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606292e-08, Final residual = 2.3834912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265795 0 0.51436574 water fraction, min, max = 0.094091923 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51435963 water fraction, min, max = 0.09409834 1.912423e-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 = 0.12265795 0 0.51436574 water fraction, min, max = 0.094091923 1.912423e-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 0.51435963 water fraction, min, max = 0.094098339 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9600563e-07, Final residual = 6.986972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6041317e-09, Final residual = 3.0328517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.21 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.10579587 max: 0.59988473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=2.7021598e+15 -> dtScale=1.0001921 deltaT = 4.875094 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 = 0.12264513 0 0.51435353 water fraction, min, max = 0.094104745 1.9859129e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51434743 water fraction, min, max = 0.094111145 2.0596197e-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 = 0.12264513 0 0.51435353 water fraction, min, max = 0.094104728 1.9863468e-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 0.51434743 water fraction, min, max = 0.094111133 2.0600536e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7566991e-06, Final residual = 9.9024101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688568e-08, Final residual = 1.8352653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51435353 water fraction, min, max = 0.094104739 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51434743 water fraction, min, max = 0.09411115 1.912423e-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 0.51435353 water fraction, min, max = 0.094104739 1.912423e-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 = 0.12263873 0 0.51434743 water fraction, min, max = 0.094111149 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9544862e-07, Final residual = 6.929437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5685539e-09, Final residual = 2.9258243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.6 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.10577952 max: 0.59978521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=2.7021598e+15 -> dtScale=1.0003581 deltaT = 4.8764389 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 0.51434133 water fraction, min, max = 0.094117551 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51433523 water fraction, min, max = 0.094123947 1.912423e-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 0.51434133 water fraction, min, max = 0.094117534 1.912423e-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 0.51433523 water fraction, min, max = 0.094123935 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7490894e-06, Final residual = 9.8966864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693682e-08, Final residual = 2.8104743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263233 0 0.51434133 water fraction, min, max = 0.094117545 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51433523 water fraction, min, max = 0.094123952 1.912423e-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 = 0.12263233 0 0.51434133 water fraction, min, max = 0.094117545 1.912423e-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 0.51433523 water fraction, min, max = 0.094123951 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9502808e-07, Final residual = 6.8966843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5523562e-09, Final residual = 2.9660254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.95 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.10579236 max: 0.59985121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 4.8764389 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 = 0.12261953 0 0.51432913 water fraction, min, max = 0.094130347 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51432303 water fraction, min, max = 0.094136736 1.912423e-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 = 0.12261953 0 0.51432913 water fraction, min, max = 0.09413033 1.912423e-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 = 0.12261314 0 0.51432303 water fraction, min, max = 0.094136725 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7391955e-06, Final residual = 9.8874363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679526e-08, Final residual = 2.4911007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51432914 water fraction, min, max = 0.094130341 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261314 0 0.51432304 water fraction, min, max = 0.094136741 1.912423e-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 0.51432914 water fraction, min, max = 0.094130341 1.912423e-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 = 0.12261314 0 0.51432304 water fraction, min, max = 0.094136741 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9457635e-07, Final residual = 6.8856462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5693232e-09, Final residual = 3.0657204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.32 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.10577604 max: 0.59975187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004137, dtInletScale=2.7021598e+15 -> dtScale=1.0004137 deltaT = 4.8777852 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 = 0.12260674 0 0.51431694 water fraction, min, max = 0.094143133 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51431084 water fraction, min, max = 0.094149518 1.912423e-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 = 0.12260674 0 0.51431694 water fraction, min, max = 0.094143116 1.912423e-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 = 0.12260036 0 0.51431084 water fraction, min, max = 0.094149506 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7317504e-06, Final residual = 9.8810285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626328e-08, Final residual = 2.7346003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260675 0 0.51431694 water fraction, min, max = 0.094143127 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260036 0 0.51431084 water fraction, min, max = 0.094149523 1.912423e-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 = 0.12260675 0 0.51431694 water fraction, min, max = 0.094143126 1.912423e-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 = 0.12260036 0 0.51431084 water fraction, min, max = 0.094149522 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9415764e-07, Final residual = 6.744936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4301057e-09, Final residual = 2.7459053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.7 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.10578893 max: 0.5998182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 4.8791327 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 0.51430474 water fraction, min, max = 0.09415591 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51429864 water fraction, min, max = 0.094162291 1.912423e-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 0.51430474 water fraction, min, max = 0.094155893 1.912423e-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 0.51429864 water fraction, min, max = 0.094162279 1.912423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.724277e-06, Final residual = 9.8767744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690679e-08, Final residual = 2.1788367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259397 0 0.51430474 water fraction, min, max = 0.094155904 1.9882985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51429864 water fraction, min, max = 0.094162296 2.0639569e-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 = 0.12259397 0 0.51430474 water fraction, min, max = 0.094155904 1.9882982e-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 0.51429864 water fraction, min, max = 0.094162296 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.939353e-07, Final residual = 6.8843339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5129397e-09, Final residual = 2.7617423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.05 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.10580185 max: 0.5998847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 4.8791327 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 0.51429255 water fraction, min, max = 0.094168677 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51428645 water fraction, min, max = 0.094175052 2.0639565e-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 = 0.1225812 0 0.51429255 water fraction, min, max = 0.09416866 2.0639565e-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 0.51428645 water fraction, min, max = 0.09417504 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7143154e-06, Final residual = 9.8674416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700222e-08, Final residual = 2.4717796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51429255 water fraction, min, max = 0.094168671 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51428645 water fraction, min, max = 0.094175057 2.0639565e-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 0.51429255 water fraction, min, max = 0.094168671 2.0639565e-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 0.51428645 water fraction, min, max = 0.094175057 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9334076e-07, Final residual = 6.904238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378641e-09, Final residual = 2.9224715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.43 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.10578556 max: 0.59978562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003574, dtInletScale=2.7021598e+15 -> dtScale=1.0003574 deltaT = 4.8804816 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 = 0.12256844 0 0.51428035 water fraction, min, max = 0.094181434 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51427426 water fraction, min, max = 0.094187805 2.0639565e-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 = 0.12256844 0 0.51428035 water fraction, min, max = 0.094181417 2.0639565e-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 0.51427426 water fraction, min, max = 0.094187793 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7069781e-06, Final residual = 9.8616245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616612e-08, Final residual = 2.5771463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51428036 water fraction, min, max = 0.094181428 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51427426 water fraction, min, max = 0.09418781 2.0639565e-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 0.51428036 water fraction, min, max = 0.094181428 2.0639565e-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 0.51427426 water fraction, min, max = 0.09418781 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9295984e-07, Final residual = 6.8312019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5320713e-09, Final residual = 3.1492038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.85 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.10579853 max: 0.59985244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 4.8804816 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 0.51426816 water fraction, min, max = 0.094194181 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51426207 water fraction, min, max = 0.094200546 2.0639565e-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 0.51426816 water fraction, min, max = 0.094194164 2.0639565e-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 = 0.12254933 0 0.51426207 water fraction, min, max = 0.094200534 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6971671e-06, Final residual = 9.8504587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640697e-08, Final residual = 2.4240447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225557 0 0.51426816 water fraction, min, max = 0.094194175 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254933 0 0.51426207 water fraction, min, max = 0.094200551 2.0639565e-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 = 0.1225557 0 0.51426816 water fraction, min, max = 0.094194175 2.0639565e-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 = 0.12254933 0 0.51426207 water fraction, min, max = 0.094200551 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9246891e-07, Final residual = 6.9733282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5763458e-09, Final residual = 2.7983566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.26 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.10578226 max: 0.59975356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=2.7021598e+15 -> dtScale=1.0004109 deltaT = 4.881832 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 0.51425597 water fraction, min, max = 0.094206918 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51424988 water fraction, min, max = 0.094213279 2.0639565e-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 0.51425597 water fraction, min, max = 0.094206901 2.0639565e-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 = 0.1225366 0 0.51424988 water fraction, min, max = 0.094213267 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6897354e-06, Final residual = 9.8466836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601641e-08, Final residual = 2.4578585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254296 0 0.51425597 water fraction, min, max = 0.094206912 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225366 0 0.51424988 water fraction, min, max = 0.094213284 2.0639565e-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 = 0.12254296 0 0.51425597 water fraction, min, max = 0.094206912 2.0639565e-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 = 0.1225366 0 0.51424988 water fraction, min, max = 0.094213283 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9219293e-07, Final residual = 6.8291672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5297012e-09, Final residual = 3.1382626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.63 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.10579528 max: 0.59982068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=2.7021598e+15 -> dtScale=1.000299 deltaT = 4.8831836 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 = 0.12253023 0 0.51424378 water fraction, min, max = 0.094219646 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51423769 water fraction, min, max = 0.094226003 2.0639565e-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 = 0.12253023 0 0.51424378 water fraction, min, max = 0.09421963 2.0639565e-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 0.51423769 water fraction, min, max = 0.094225991 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6827311e-06, Final residual = 9.8372769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574382e-08, Final residual = 2.2832191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51424379 water fraction, min, max = 0.094219641 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51423769 water fraction, min, max = 0.094226008 2.0639565e-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 0.51424379 water fraction, min, max = 0.09421964 2.0639565e-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 0.51423769 water fraction, min, max = 0.094226008 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9181852e-07, Final residual = 6.7877377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.439137e-09, Final residual = 2.6950039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.96 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.10580832 max: 0.59988799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 4.8831836 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 = 0.12251751 0 0.5142316 water fraction, min, max = 0.094232365 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5142255 water fraction, min, max = 0.094238716 2.0639565e-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 = 0.12251751 0 0.5142316 water fraction, min, max = 0.094232348 2.0639565e-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 = 0.12251116 0 0.5142255 water fraction, min, max = 0.094238704 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6724826e-06, Final residual = 9.8314108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599738e-08, Final residual = 2.6414831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5142316 water fraction, min, max = 0.094232359 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251116 0 0.51422551 water fraction, min, max = 0.094238721 2.0639565e-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 0.5142316 water fraction, min, max = 0.094232359 2.0639565e-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 = 0.12251116 0 0.51422551 water fraction, min, max = 0.09423872 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9122078e-07, Final residual = 6.8151822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163244e-09, Final residual = 2.9338824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.35 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.10579209 max: 0.59978936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=2.7021598e+15 -> dtScale=1.0003512 deltaT = 4.8845366 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 = 0.1225048 0 0.51421941 water fraction, min, max = 0.094245073 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51421332 water fraction, min, max = 0.09425142 2.0639565e-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 = 0.1225048 0 0.51421941 water fraction, min, max = 0.094245057 2.0639565e-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 = 0.12249846 0 0.51421332 water fraction, min, max = 0.094251409 2.0639565e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6654264e-06, Final residual = 9.8236323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556072e-08, Final residual = 2.1420696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51421941 water fraction, min, max = 0.094245068 2.1431752e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51421332 water fraction, min, max = 0.094251425 2.2221769e-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 0.51421941 water fraction, min, max = 0.094245067 2.1431749e-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 0.51421332 water fraction, min, max = 0.094251425 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9096182e-07, Final residual = 6.8300907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4772915e-09, Final residual = 2.8623512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.69 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.10580518 max: 0.59985699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=2.7021598e+15 -> dtScale=1.0002384 deltaT = 4.8845366 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 0.51420723 water fraction, min, max = 0.094257772 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51420113 water fraction, min, max = 0.094264113 2.2221766e-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 0.51420723 water fraction, min, max = 0.094257755 2.2221766e-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 0.51420113 water fraction, min, max = 0.094264101 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6555864e-06, Final residual = 9.8160305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650419e-08, Final residual = 2.7866252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249211 0 0.51420723 water fraction, min, max = 0.094257766 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51420114 water fraction, min, max = 0.094264118 2.2221766e-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 = 0.12249211 0 0.51420723 water fraction, min, max = 0.094257766 2.2221766e-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 0.51420114 water fraction, min, max = 0.094264117 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035059e-07, Final residual = 6.7301647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4814247e-09, Final residual = 2.9307477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.05 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.10578898 max: 0.59975854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004026, dtInletScale=2.7021598e+15 -> dtScale=1.0004026 deltaT = 4.8858912 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 0.51419505 water fraction, min, max = 0.094270461 2.3018842e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51418895 water fraction, min, max = 0.094276797 2.3818083e-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 0.51419505 water fraction, min, max = 0.094270444 2.3023173e-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 = 0.12247308 0 0.51418895 water fraction, min, max = 0.094276786 2.3822415e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6485286e-06, Final residual = 9.8091915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686278e-08, Final residual = 2.7775739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247942 0 0.51419505 water fraction, min, max = 0.094270455 2.2221767e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247308 0 0.51418896 water fraction, min, max = 0.094276802 2.2221767e-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 = 0.12247942 0 0.51419505 water fraction, min, max = 0.094270454 2.2221766e-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 = 0.12247308 0 0.51418896 water fraction, min, max = 0.094276802 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9004148e-07, Final residual = 6.7319181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.371585e-09, Final residual = 2.7139516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.4 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.10580211 max: 0.59982648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002893, dtInletScale=2.7021598e+15 -> dtScale=1.0002893 deltaT = 4.8872469 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 0.51418286 water fraction, min, max = 0.094283141 2.2221767e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51417677 water fraction, min, max = 0.094289473 2.2222971e-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 0.51418286 water fraction, min, max = 0.094283124 2.2224172e-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 0.51417677 water fraction, min, max = 0.094289462 2.2225376e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6410483e-06, Final residual = 9.804211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559576e-08, Final residual = 2.2605827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246674 0 0.51418286 water fraction, min, max = 0.094283135 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51417677 water fraction, min, max = 0.094289479 2.2221766e-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 = 0.12246674 0 0.51418286 water fraction, min, max = 0.094283135 2.2221766e-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 0.51417677 water fraction, min, max = 0.094289478 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8976904e-07, Final residual = 6.771228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.451187e-09, Final residual = 3.1620371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.81 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.10581528 max: 0.59989459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 4.8872469 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 0.51417068 water fraction, min, max = 0.094295811 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51416459 water fraction, min, max = 0.094302138 2.2221766e-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 0.51417068 water fraction, min, max = 0.094295794 2.2221766e-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 = 0.12244774 0 0.51416459 water fraction, min, max = 0.094302126 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6316171e-06, Final residual = 9.7937358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615208e-08, Final residual = 2.8550762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245407 0 0.51417068 water fraction, min, max = 0.094295806 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244774 0 0.5141646 water fraction, min, max = 0.094302143 2.2221766e-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 = 0.12245407 0 0.51417068 water fraction, min, max = 0.094295805 2.2221766e-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 = 0.12244774 0 0.5141646 water fraction, min, max = 0.094302143 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914427e-07, Final residual = 6.6299045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3165747e-09, Final residual = 2.7217785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.2 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.10579911 max: 0.59979639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 4.8886041 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 0.5141585 water fraction, min, max = 0.094308472 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51415241 water fraction, min, max = 0.094314794 2.2221766e-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 0.5141585 water fraction, min, max = 0.094308455 2.2221766e-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 0.51415241 water fraction, min, max = 0.094314783 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6241313e-06, Final residual = 9.7906673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520334e-08, Final residual = 2.9679737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244141 0 0.51415851 water fraction, min, max = 0.094308466 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51415242 water fraction, min, max = 0.094314799 2.2221766e-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 = 0.12244141 0 0.51415851 water fraction, min, max = 0.094308465 2.2221766e-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 0.51415242 water fraction, min, max = 0.094314799 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877891e-07, Final residual = 6.6795351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3706386e-09, Final residual = 2.8390082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.62 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.10581232 max: 0.59986482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 4.8886041 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 0.51414633 water fraction, min, max = 0.094321122 2.3037915e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51414024 water fraction, min, max = 0.094327439 2.3856228e-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 0.51414633 water fraction, min, max = 0.094321105 2.3042243e-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 = 0.12242244 0 0.51414024 water fraction, min, max = 0.094327428 2.3860557e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6145946e-06, Final residual = 9.7804985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.05858e-08, Final residual = 2.2393517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242876 0 0.51414633 water fraction, min, max = 0.094321117 2.2221767e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242244 0 0.51414024 water fraction, min, max = 0.094327444 2.2221767e-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 = 0.12242876 0 0.51414633 water fraction, min, max = 0.094321116 2.2221766e-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 = 0.12242244 0 0.51414024 water fraction, min, max = 0.094327444 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8836556e-07, Final residual = 6.7308058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3348904e-09, Final residual = 2.8443583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.03 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.10579617 max: 0.5997668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003888, dtInletScale=2.7021598e+15 -> dtScale=1.0003888 deltaT = 4.8899628 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 = 0.12241611 0 0.51413415 water fraction, min, max = 0.094333763 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51412806 water fraction, min, max = 0.094340076 2.2221766e-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 = 0.12241611 0 0.51413415 water fraction, min, max = 0.094333746 2.2221766e-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 = 0.1224098 0 0.51412806 water fraction, min, max = 0.094340064 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6073081e-06, Final residual = 9.7749787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615627e-08, Final residual = 3.0319708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51413415 water fraction, min, max = 0.094333757 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224098 0 0.51412807 water fraction, min, max = 0.094340081 2.2221766e-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 0.51413415 water fraction, min, max = 0.094333757 2.2221766e-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 = 0.1224098 0 0.51412807 water fraction, min, max = 0.09434008 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8797006e-07, Final residual = 6.6250878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.198944e-09, Final residual = 2.7806186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.46 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.10580944 max: 0.59983554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=2.7021598e+15 -> dtScale=1.0002742 deltaT = 4.8899628 Time = 5319.69 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 = 0.12240348 0 0.51412198 water fraction, min, max = 0.094346394 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239716 0 0.51411589 water fraction, min, max = 0.094352701 2.2221766e-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 = 0.12240348 0 0.51412198 water fraction, min, max = 0.094346377 2.2221766e-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 = 0.12239718 0 0.51411589 water fraction, min, max = 0.094352689 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5977442e-06, Final residual = 9.7657262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620591e-08, Final residual = 2.5210452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51412198 water fraction, min, max = 0.094346388 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5141159 water fraction, min, max = 0.094352706 2.2221766e-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 0.51412198 water fraction, min, max = 0.094346387 2.2221766e-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 0.5141159 water fraction, min, max = 0.094352705 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745937e-07, Final residual = 6.6985569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3242385e-09, Final residual = 3.2146611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.87 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.10579331 max: 0.59973771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004373, dtInletScale=2.7021598e+15 -> dtScale=1.0004373 deltaT = 4.891323 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 = 0.12239086 0 0.51410981 water fraction, min, max = 0.094359015 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51410372 water fraction, min, max = 0.094365318 2.2221766e-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 = 0.12239086 0 0.51410981 water fraction, min, max = 0.094358998 2.2221766e-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 = 0.12238456 0 0.51410372 water fraction, min, max = 0.094365306 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5907729e-06, Final residual = 9.7583535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498645e-08, Final residual = 2.606958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239086 0 0.51410981 water fraction, min, max = 0.094359009 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238456 0 0.51410372 water fraction, min, max = 0.094365323 2.2221766e-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 = 0.12239086 0 0.51410981 water fraction, min, max = 0.094359008 2.2221766e-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 = 0.12238456 0 0.51410372 water fraction, min, max = 0.094365322 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8717598e-07, Final residual = 6.7066402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3422347e-09, Final residual = 2.834327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.29 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.10580662 max: 0.59980677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003222, dtInletScale=2.7021598e+15 -> dtScale=1.0003222 deltaT = 4.8926843 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 0.51409764 water fraction, min, max = 0.094371627 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51409155 water fraction, min, max = 0.094377926 2.2221766e-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 = 0.12237825 0 0.51409764 water fraction, min, max = 0.094371611 2.2221766e-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 = 0.12237195 0 0.51409155 water fraction, min, max = 0.094377915 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5833794e-06, Final residual = 9.7555768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512746e-08, Final residual = 1.7619772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237825 0 0.51409764 water fraction, min, max = 0.094371622 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237195 0 0.51409155 water fraction, min, max = 0.094377931 2.2221766e-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 = 0.12237825 0 0.51409764 water fraction, min, max = 0.094371621 2.2221766e-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 = 0.12237195 0 0.51409155 water fraction, min, max = 0.094377931 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8693086e-07, Final residual = 6.8213479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4675655e-09, Final residual = 3.0852891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.67 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.10581996 max: 0.59987601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 4.8926843 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 = 0.12236564 0 0.51408547 water fraction, min, max = 0.094384231 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51407938 water fraction, min, max = 0.094390524 2.2221766e-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 = 0.12236564 0 0.51408547 water fraction, min, max = 0.094384214 2.2221766e-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 = 0.12235935 0 0.51407938 water fraction, min, max = 0.094390512 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5739984e-06, Final residual = 9.7442146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561851e-08, Final residual = 2.6946614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236565 0 0.51408547 water fraction, min, max = 0.094384225 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235935 0 0.51407939 water fraction, min, max = 0.094390529 2.2221766e-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 = 0.12236565 0 0.51408547 water fraction, min, max = 0.094384224 2.2221766e-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 = 0.12235935 0 0.51407939 water fraction, min, max = 0.094390528 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636148e-07, Final residual = 6.6439623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3613887e-09, Final residual = 3.0030111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.05 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.10580387 max: 0.59977841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003695, dtInletScale=2.7021598e+15 -> dtScale=1.0003695 deltaT = 4.8940472 Time = 5339.26 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 = 0.12235305 0 0.5140733 water fraction, min, max = 0.094396824 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51406721 water fraction, min, max = 0.094403113 2.2221766e-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 = 0.12235305 0 0.5140733 water fraction, min, max = 0.094396807 2.2221766e-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 0.51406721 water fraction, min, max = 0.094403101 2.2221766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5669979e-06, Final residual = 9.738891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554437e-08, Final residual = 3.0077141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5140733 water fraction, min, max = 0.094396818 2.3071433e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51406722 water fraction, min, max = 0.094403118 2.3918935e-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 0.5140733 water fraction, min, max = 0.094396818 2.307143e-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 0.51406722 water fraction, min, max = 0.094403118 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8594772e-07, Final residual = 6.6049912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2947646e-09, Final residual = 3.122771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.48 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.10581726 max: 0.59984795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=2.7021598e+15 -> dtScale=1.0002535 deltaT = 4.8940472 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 0.51406113 water fraction, min, max = 0.094409407 2.3918933e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233417 0 0.51405505 water fraction, min, max = 0.094415691 2.3920134e-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 = 0.12234047 0 0.51406113 water fraction, min, max = 0.09440939 2.3921333e-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 = 0.12233419 0 0.51405505 water fraction, min, max = 0.094415679 2.3922534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5574921e-06, Final residual = 9.7303457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569237e-08, Final residual = 2.4224305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234047 0 0.51406114 water fraction, min, max = 0.094409402 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51405505 water fraction, min, max = 0.094415696 2.3918932e-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 = 0.12234047 0 0.51406114 water fraction, min, max = 0.094409401 2.3918932e-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 0.51405505 water fraction, min, max = 0.094415695 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8557404e-07, Final residual = 6.7151342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4118145e-09, Final residual = 2.7594353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.9 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.10580119 max: 0.59975054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004159, dtInletScale=2.7021598e+15 -> dtScale=1.0004159 deltaT = 4.8954116 Time = 5349.05 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 = 0.12232789 0 0.51404897 water fraction, min, max = 0.094421981 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51404289 water fraction, min, max = 0.09442826 2.3918932e-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 = 0.12232789 0 0.51404897 water fraction, min, max = 0.094421964 2.3918932e-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 = 0.12232162 0 0.51404289 water fraction, min, max = 0.094428249 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5502492e-06, Final residual = 9.7260226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.05633e-08, Final residual = 2.5095115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223279 0 0.51404897 water fraction, min, max = 0.094421975 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51404289 water fraction, min, max = 0.094428265 2.3918932e-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 = 0.1223279 0 0.51404897 water fraction, min, max = 0.094421975 2.3918932e-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 = 0.12232161 0 0.51404289 water fraction, min, max = 0.094428265 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8523463e-07, Final residual = 6.6494458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4063815e-09, Final residual = 2.8620843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.32 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.10581462 max: 0.59982039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=2.7021598e+15 -> dtScale=1.0002994 deltaT = 4.8967771 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 = 0.12231533 0 0.51403681 water fraction, min, max = 0.094434547 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51403072 water fraction, min, max = 0.094440822 2.3918932e-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 = 0.12231533 0 0.51403681 water fraction, min, max = 0.09443453 2.3918932e-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 0.51403072 water fraction, min, max = 0.09444081 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5432446e-06, Final residual = 9.7206917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557846e-08, Final residual = 2.5812939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231533 0 0.51403681 water fraction, min, max = 0.094434541 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51403072 water fraction, min, max = 0.094440827 2.3918932e-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 = 0.12231533 0 0.51403681 water fraction, min, max = 0.09443454 2.3918932e-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 0.51403072 water fraction, min, max = 0.094440827 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8485833e-07, Final residual = 6.5773519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3242698e-09, Final residual = 2.9572084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.71 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.10582809 max: 0.59989042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 4.8967771 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 = 0.12230277 0 0.51402464 water fraction, min, max = 0.094447103 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51401856 water fraction, min, max = 0.094453372 2.3918932e-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 = 0.12230277 0 0.51402464 water fraction, min, max = 0.094447086 2.3918932e-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 = 0.1222965 0 0.51401856 water fraction, min, max = 0.094453361 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5336421e-06, Final residual = 9.7105404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411437e-08, Final residual = 2.6999162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230278 0 0.51402464 water fraction, min, max = 0.094447097 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222965 0 0.51401856 water fraction, min, max = 0.094453377 2.3918932e-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 = 0.12230278 0 0.51402464 water fraction, min, max = 0.094447096 2.3918932e-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 = 0.1222965 0 0.51401856 water fraction, min, max = 0.094453377 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423911e-07, Final residual = 6.6490753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3394026e-09, Final residual = 2.8644469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.11 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.10581205 max: 0.59979325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=2.7021598e+15 -> dtScale=1.0003447 deltaT = 4.8981442 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 0.51401248 water fraction, min, max = 0.094459649 2.4787971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5140064 water fraction, min, max = 0.094465914 2.5659173e-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 0.51401248 water fraction, min, max = 0.094459632 2.4792295e-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 = 0.12228396 0 0.5140064 water fraction, min, max = 0.094465903 2.5663495e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5266371e-06, Final residual = 9.706115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562216e-08, Final residual = 2.4121899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229023 0 0.51401248 water fraction, min, max = 0.094459643 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228396 0 0.5140064 water fraction, min, max = 0.09446592 2.3918932e-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 = 0.12229023 0 0.51401248 water fraction, min, max = 0.094459643 2.3918932e-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 = 0.12228396 0 0.5140064 water fraction, min, max = 0.094465919 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.840678e-07, Final residual = 6.6525926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709138e-09, Final residual = 2.9180901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.52 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.10582556 max: 0.59986359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 4.8981442 Time = 5368.64 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 = 0.12227769 0 0.51400032 water fraction, min, max = 0.094472185 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51399424 water fraction, min, max = 0.094478445 2.3918932e-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 = 0.12227769 0 0.51400032 water fraction, min, max = 0.094472169 2.3918932e-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 = 0.12227143 0 0.51399424 water fraction, min, max = 0.094478434 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5171853e-06, Final residual = 9.6966435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575525e-08, Final residual = 2.6140925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227769 0 0.51400032 water fraction, min, max = 0.09447218 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227143 0 0.51399425 water fraction, min, max = 0.09447845 2.3918932e-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 = 0.12227769 0 0.51400032 water fraction, min, max = 0.094472179 2.3918932e-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 = 0.12227143 0 0.51399425 water fraction, min, max = 0.09447845 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8357959e-07, Final residual = 6.5589897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3370703e-09, Final residual = 2.7608114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.89 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.10580955 max: 0.5997666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003892, dtInletScale=2.7021598e+15 -> dtScale=1.0003892 deltaT = 4.8995128 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 = 0.12226516 0 0.51398817 water fraction, min, max = 0.094484712 2.4797538e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51398208 water fraction, min, max = 0.094490968 2.5678304e-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 = 0.12226516 0 0.51398817 water fraction, min, max = 0.094484696 2.4801859e-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 = 0.12225891 0 0.51398208 water fraction, min, max = 0.094490957 2.5682626e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5101868e-06, Final residual = 9.6920454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455958e-08, Final residual = 2.476946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226517 0 0.51398817 water fraction, min, max = 0.094484707 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225891 0 0.51398209 water fraction, min, max = 0.094490973 2.3918932e-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 = 0.12226517 0 0.51398817 water fraction, min, max = 0.094484706 2.3918932e-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 = 0.12225891 0 0.51398209 water fraction, min, max = 0.094490973 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8326857e-07, Final residual = 6.5644124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.29832e-09, Final residual = 2.6534449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.3 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.10582311 max: 0.59983724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=2.7021598e+15 -> dtScale=1.0002713 deltaT = 4.8995128 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 0.51397601 water fraction, min, max = 0.094497229 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51396993 water fraction, min, max = 0.09450348 2.3918932e-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 0.51397601 water fraction, min, max = 0.094497213 2.3918932e-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 = 0.1222464 0 0.51396993 water fraction, min, max = 0.094503468 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5007134e-06, Final residual = 9.6845719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437722e-08, Final residual = 2.2717627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225265 0 0.51397601 water fraction, min, max = 0.094497224 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51396993 water fraction, min, max = 0.094503485 2.3918932e-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 = 0.12225265 0 0.51397601 water fraction, min, max = 0.094497223 2.3918932e-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 = 0.1222464 0 0.51396993 water fraction, min, max = 0.094503484 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270153e-07, Final residual = 6.6308311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3073119e-09, Final residual = 3.0979415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.7 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.10580712 max: 0.59974043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004328, dtInletScale=2.7021598e+15 -> dtScale=1.0004328 deltaT = 4.9008829 Time = 5383.34 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 = 0.12224014 0 0.51396386 water fraction, min, max = 0.094509737 2.4807107e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51395778 water fraction, min, max = 0.094515983 2.5697442e-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 = 0.12224014 0 0.51396386 water fraction, min, max = 0.09450972 2.4811427e-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 = 0.12223389 0 0.51395778 water fraction, min, max = 0.094515972 2.5701762e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4939984e-06, Final residual = 9.6763577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413093e-08, Final residual = 2.0499201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224014 0 0.51396386 water fraction, min, max = 0.094509731 2.3918933e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223389 0 0.51395778 water fraction, min, max = 0.094515988 2.3918933e-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 = 0.12224014 0 0.51396386 water fraction, min, max = 0.094509731 2.3918932e-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 = 0.12223389 0 0.51395778 water fraction, min, max = 0.094515988 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8240516e-07, Final residual = 6.5493198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2961288e-09, Final residual = 2.9100105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.08 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.10582072 max: 0.59981139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=2.7021598e+15 -> dtScale=1.0003145 deltaT = 4.9022541 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 = 0.12222764 0 0.5139517 water fraction, min, max = 0.094522237 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51394562 water fraction, min, max = 0.094528479 2.3918932e-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 = 0.12222764 0 0.5139517 water fraction, min, max = 0.09452222 2.3918932e-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 = 0.1222214 0 0.51394562 water fraction, min, max = 0.094528468 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4869882e-06, Final residual = 9.6717122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525189e-08, Final residual = 2.3499338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222764 0 0.5139517 water fraction, min, max = 0.094522231 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222214 0 0.51394563 water fraction, min, max = 0.094528484 2.3918932e-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 = 0.12222764 0 0.5139517 water fraction, min, max = 0.094522231 2.3918932e-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 = 0.1222214 0 0.51394563 water fraction, min, max = 0.094528484 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8208619e-07, Final residual = 6.5543407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3149671e-09, Final residual = 2.8392203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.44 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.10583436 max: 0.59988252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 4.9022541 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 = 0.12221515 0 0.51393955 water fraction, min, max = 0.094534727 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51393347 water fraction, min, max = 0.094540963 2.3918932e-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 = 0.12221515 0 0.51393955 water fraction, min, max = 0.09453471 2.3918932e-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 = 0.12220891 0 0.51393347 water fraction, min, max = 0.094540952 2.3918932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4776655e-06, Final residual = 9.663202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422087e-08, Final residual = 2.31061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221515 0 0.51393955 water fraction, min, max = 0.094534721 2.4821329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220891 0 0.51393348 water fraction, min, max = 0.094540969 2.5721565e-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 = 0.12221515 0 0.51393955 water fraction, min, max = 0.094534721 2.4821326e-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 = 0.12220891 0 0.51393348 water fraction, min, max = 0.094540968 2.5721562e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8147615e-07, Final residual = 6.6665567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3767619e-09, Final residual = 2.8384338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.81 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.1058184 max: 0.59978594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 4.9036269 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 0.5139274 water fraction, min, max = 0.094547207 2.5721562e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51392132 water fraction, min, max = 0.09455344 2.5721562e-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 = 0.12220267 0 0.5139274 water fraction, min, max = 0.094547191 2.5721562e-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 = 0.12219644 0 0.51392132 water fraction, min, max = 0.094553429 2.5721562e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4708367e-06, Final residual = 9.658599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425568e-08, Final residual = 2.0775732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220267 0 0.5139274 water fraction, min, max = 0.094547202 2.6628875e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51392133 water fraction, min, max = 0.094553445 2.7534026e-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 = 0.12220267 0 0.5139274 water fraction, min, max = 0.094547201 2.6628872e-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 0.51392133 water fraction, min, max = 0.094553445 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112957e-07, Final residual = 6.6238897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3182445e-09, Final residual = 2.9870678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.29 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.10583208 max: 0.59985737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 4.9036269 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 0.51391525 water fraction, min, max = 0.094559678 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51390918 water fraction, min, max = 0.094565905 2.7534023e-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 0.51391525 water fraction, min, max = 0.094559662 2.7534023e-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 = 0.12218397 0 0.51390918 water fraction, min, max = 0.094565894 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4614605e-06, Final residual = 9.6492881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438567e-08, Final residual = 2.6265788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221902 0 0.51391525 water fraction, min, max = 0.094559673 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218397 0 0.51390918 water fraction, min, max = 0.09456591 2.7534023e-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 = 0.1221902 0 0.51391525 water fraction, min, max = 0.094559672 2.7534023e-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 = 0.12218397 0 0.51390918 water fraction, min, max = 0.09456591 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8060449e-07, Final residual = 6.5600488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2300129e-09, Final residual = 3.094497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.8 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.10581615 max: 0.59976097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=2.7021598e+15 -> dtScale=1.0003985 deltaT = 4.9050013 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 = 0.12217773 0 0.5139031 water fraction, min, max = 0.09457214 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51389703 water fraction, min, max = 0.094578363 2.7534023e-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 = 0.12217773 0 0.5139031 water fraction, min, max = 0.094572123 2.7534023e-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 = 0.12217151 0 0.51389703 water fraction, min, max = 0.094578351 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.454743e-06, Final residual = 9.6423835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407956e-08, Final residual = 2.4249599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217774 0 0.51390311 water fraction, min, max = 0.094572134 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217151 0 0.51389703 water fraction, min, max = 0.094578368 2.7534023e-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 = 0.12217774 0 0.51390311 water fraction, min, max = 0.094572133 2.7534023e-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 = 0.12217151 0 0.51389703 water fraction, min, max = 0.094578368 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8050722e-07, Final residual = 6.3974077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1419041e-09, Final residual = 2.5544669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.2 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.10582988 max: 0.59983272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 4.9063767 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 = 0.12216528 0 0.51389096 water fraction, min, max = 0.094584593 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51388488 water fraction, min, max = 0.094590812 2.7534023e-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 = 0.12216528 0 0.51389096 water fraction, min, max = 0.094584577 2.7534023e-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 0.51388488 water fraction, min, max = 0.094590801 2.7534023e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4476144e-06, Final residual = 9.6411068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430917e-08, Final residual = 1.8618125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51389096 water fraction, min, max = 0.094584588 2.8455836e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51388488 water fraction, min, max = 0.094590818 2.9375488e-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 0.51389096 water fraction, min, max = 0.094584587 2.8455833e-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 0.51388488 water fraction, min, max = 0.094590817 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8016406e-07, Final residual = 6.6245605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2736333e-09, Final residual = 2.7772481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.57 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.10584364 max: 0.59990464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 4.9063767 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 0.51387881 water fraction, min, max = 0.094597037 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51387274 water fraction, min, max = 0.094603251 2.9375485e-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 = 0.12215284 0 0.51387881 water fraction, min, max = 0.094597021 2.9375485e-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 0.51387274 water fraction, min, max = 0.09460324 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4383853e-06, Final residual = 9.631281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.046119e-08, Final residual = 2.3113397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215284 0 0.51387881 water fraction, min, max = 0.094597032 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51387274 water fraction, min, max = 0.094603256 2.9375485e-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 = 0.12215284 0 0.51387881 water fraction, min, max = 0.094597031 2.9375485e-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 0.51387274 water fraction, min, max = 0.094603256 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7963367e-07, Final residual = 6.5491979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2737405e-09, Final residual = 3.1837955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.02 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.10582774 max: 0.59980847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003193, dtInletScale=2.7021598e+15 -> dtScale=1.0003193 deltaT = 4.9077538 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 = 0.1221404 0 0.51386667 water fraction, min, max = 0.094609472 3.0302233e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51386059 water fraction, min, max = 0.094615682 3.1231138e-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 = 0.1221404 0 0.51386667 water fraction, min, max = 0.094609455 3.0306548e-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 = 0.12213419 0 0.51386059 water fraction, min, max = 0.09461567 3.1235454e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4319394e-06, Final residual = 9.6223547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466235e-08, Final residual = 2.4290129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214041 0 0.51386667 water fraction, min, max = 0.094609466 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5138606 water fraction, min, max = 0.094615687 2.9375485e-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 = 0.12214041 0 0.51386667 water fraction, min, max = 0.094609466 2.9375485e-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 0.5138606 water fraction, min, max = 0.094615686 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935193e-07, Final residual = 6.4945339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1970434e-09, Final residual = 2.5134943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.4 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.10584154 max: 0.59988069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 4.9077538 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 = 0.12212798 0 0.51385453 water fraction, min, max = 0.094621897 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51384845 water fraction, min, max = 0.094628101 2.9375485e-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 = 0.12212798 0 0.51385453 water fraction, min, max = 0.09462188 2.9375485e-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 0.51384845 water fraction, min, max = 0.09462809 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4222943e-06, Final residual = 9.6178009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479823e-08, Final residual = 2.2218298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212798 0 0.51385453 water fraction, min, max = 0.094621891 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51384846 water fraction, min, max = 0.094628106 2.9375485e-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 = 0.12212798 0 0.51385453 water fraction, min, max = 0.094621891 2.9375485e-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 0.51384846 water fraction, min, max = 0.094628106 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7887258e-07, Final residual = 6.50472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2812875e-09, Final residual = 3.105894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.77 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.10582566 max: 0.59978469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000359, dtInletScale=2.7021598e+15 -> dtScale=1.000359 deltaT = 4.9091324 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 = 0.12211556 0 0.51384239 water fraction, min, max = 0.094634312 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51383631 water fraction, min, max = 0.094640513 2.9375485e-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 = 0.12211556 0 0.51384239 water fraction, min, max = 0.094634296 2.9375485e-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 0.51383631 water fraction, min, max = 0.094640501 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4159032e-06, Final residual = 9.6087435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466622e-08, Final residual = 2.9357846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211557 0 0.51384239 water fraction, min, max = 0.094634307 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51383632 water fraction, min, max = 0.094640518 2.9375485e-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 = 0.12211557 0 0.51384239 water fraction, min, max = 0.094634306 2.9375485e-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 0.51383632 water fraction, min, max = 0.094640517 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7837894e-07, Final residual = 6.4466049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2035609e-09, Final residual = 2.8467261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.14 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.10583952 max: 0.59985723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=2.7021598e+15 -> dtScale=1.000238 deltaT = 4.9091324 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 0.51383025 water fraction, min, max = 0.094646718 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51382418 water fraction, min, max = 0.094652913 2.9375485e-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 0.51383025 water fraction, min, max = 0.094646702 2.9375485e-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 0.51382418 water fraction, min, max = 0.094652902 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4065665e-06, Final residual = 9.6024474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410062e-08, Final residual = 3.0739163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210316 0 0.51383025 water fraction, min, max = 0.094646713 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51382418 water fraction, min, max = 0.094652918 2.9375485e-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 = 0.12210316 0 0.51383025 water fraction, min, max = 0.094646712 2.9375485e-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 = 0.12209696 0 0.51382418 water fraction, min, max = 0.094652918 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7788696e-07, Final residual = 6.3955758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1406735e-09, Final residual = 2.8914994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.49 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.10582366 max: 0.5997614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=2.7021598e+15 -> dtScale=1.0003978 deltaT = 4.9105125 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 = 0.12209076 0 0.51381811 water fraction, min, max = 0.094659115 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51381204 water fraction, min, max = 0.094665306 2.9375485e-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 = 0.12209076 0 0.51381811 water fraction, min, max = 0.094659099 2.9375485e-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 = 0.12208457 0 0.51381204 water fraction, min, max = 0.094665295 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3998043e-06, Final residual = 9.5967774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482938e-08, Final residual = 2.7759829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209076 0 0.51381811 water fraction, min, max = 0.09465911 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208457 0 0.51381204 water fraction, min, max = 0.094665311 2.9375485e-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 = 0.12209076 0 0.51381811 water fraction, min, max = 0.094659109 2.9375485e-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 = 0.12208457 0 0.51381204 water fraction, min, max = 0.094665311 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770063e-07, Final residual = 6.4204131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1767023e-09, Final residual = 2.9116327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.84 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.10583756 max: 0.59983424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=2.7021598e+15 -> dtScale=1.0002763 deltaT = 4.9105125 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 = 0.12207837 0 0.51380597 water fraction, min, max = 0.094671502 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51379991 water fraction, min, max = 0.094677688 2.9375485e-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 = 0.12207837 0 0.51380597 water fraction, min, max = 0.094671486 2.9375485e-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 = 0.12207219 0 0.51379991 water fraction, min, max = 0.094677676 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3906187e-06, Final residual = 9.5888423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506125e-08, Final residual = 2.7606163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207838 0 0.51380598 water fraction, min, max = 0.094671497 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207219 0 0.51379991 water fraction, min, max = 0.094677693 2.9375485e-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 = 0.12207838 0 0.51380598 water fraction, min, max = 0.094671496 2.9375485e-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 = 0.12207219 0 0.51379991 water fraction, min, max = 0.094677693 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721221e-07, Final residual = 6.3756423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1016359e-09, Final residual = 2.8601711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.21 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.10582173 max: 0.59973858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004359, dtInletScale=2.7021598e+15 -> dtScale=1.0004359 deltaT = 4.9118942 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 = 0.12206599 0 0.51379384 water fraction, min, max = 0.09468388 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51378777 water fraction, min, max = 0.094690062 2.9375485e-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 = 0.12206599 0 0.51379384 water fraction, min, max = 0.094683864 2.9375485e-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 = 0.12205981 0 0.51378777 water fraction, min, max = 0.094690051 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3838631e-06, Final residual = 9.5845735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364221e-08, Final residual = 2.1306055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122066 0 0.51379384 water fraction, min, max = 0.094683875 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205981 0 0.51378778 water fraction, min, max = 0.094690067 2.9375485e-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 = 0.122066 0 0.51379384 water fraction, min, max = 0.094683874 2.9375485e-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 = 0.12205981 0 0.51378778 water fraction, min, max = 0.094690067 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7689095e-07, Final residual = 6.4600666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1584505e-09, Final residual = 2.7728441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.59 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.10583568 max: 0.59981173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=2.7021598e+15 -> dtScale=1.0003139 deltaT = 4.913277 Time = 5456.95 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 = 0.12205362 0 0.51378171 water fraction, min, max = 0.09469625 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51377564 water fraction, min, max = 0.094702428 2.9375485e-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 = 0.12205362 0 0.51378171 water fraction, min, max = 0.094696234 2.9375485e-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 = 0.12204745 0 0.51377564 water fraction, min, max = 0.094702417 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3772939e-06, Final residual = 9.5787792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390263e-08, Final residual = 2.3788681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205363 0 0.51378171 water fraction, min, max = 0.094696245 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204745 0 0.51377564 water fraction, min, max = 0.094702433 2.9375485e-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 = 0.12205363 0 0.51378171 water fraction, min, max = 0.094696245 2.9375485e-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 = 0.12204745 0 0.51377564 water fraction, min, max = 0.094702433 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659876e-07, Final residual = 6.4543383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1388387e-09, Final residual = 2.6495364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.02 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.10584966 max: 0.59988505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=2.7021598e+15 -> dtScale=1.0001916 deltaT = 4.913277 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 = 0.12204126 0 0.51376958 water fraction, min, max = 0.094708611 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51376351 water fraction, min, max = 0.094714783 2.9375485e-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 = 0.12204126 0 0.51376958 water fraction, min, max = 0.094708595 2.9375485e-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 = 0.12203509 0 0.51376351 water fraction, min, max = 0.094714772 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3680567e-06, Final residual = 9.5716809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364879e-08, Final residual = 1.9410814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204127 0 0.51376958 water fraction, min, max = 0.094708606 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203509 0 0.51376351 water fraction, min, max = 0.094714789 2.9375485e-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 = 0.12204127 0 0.51376958 water fraction, min, max = 0.094708605 2.9375485e-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 = 0.12203509 0 0.51376351 water fraction, min, max = 0.094714788 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7617935e-07, Final residual = 6.5555894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2757137e-09, Final residual = 2.7667648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.44 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.10583386 max: 0.59978961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=2.7021598e+15 -> dtScale=1.0003508 deltaT = 4.9146614 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 = 0.12202891 0 0.51375745 water fraction, min, max = 0.094720963 3.1546703e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51375138 water fraction, min, max = 0.094727131 3.3722744e-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 = 0.12202891 0 0.51375745 water fraction, min, max = 0.094720946 3.1556348e-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 0.51375138 water fraction, min, max = 0.09472712 3.3732389e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3614919e-06, Final residual = 9.5652703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350515e-08, Final residual = 2.2081333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202891 0 0.51375745 water fraction, min, max = 0.094720957 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51375138 water fraction, min, max = 0.094727136 2.9375485e-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 = 0.12202891 0 0.51375745 water fraction, min, max = 0.094720957 2.9375485e-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 = 0.12202274 0 0.51375138 water fraction, min, max = 0.094727136 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7578932e-07, Final residual = 6.4892695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1427458e-09, Final residual = 2.7853407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.84 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.10584788 max: 0.59986324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 4.9146614 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 = 0.12201657 0 0.51374532 water fraction, min, max = 0.094733305 3.0350207e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51373925 water fraction, min, max = 0.094739468 3.1327083e-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 = 0.12201657 0 0.51374532 water fraction, min, max = 0.094733289 3.0354514e-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 = 0.12201041 0 0.51373925 water fraction, min, max = 0.094739457 3.133139e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3523245e-06, Final residual = 9.5577805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260074e-08, Final residual = 2.4505191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201657 0 0.51374532 water fraction, min, max = 0.0947333 2.9375486e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201041 0 0.51373926 water fraction, min, max = 0.094739473 2.9375486e-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 = 0.12201657 0 0.51374532 water fraction, min, max = 0.094733299 2.9375485e-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 = 0.12201041 0 0.51373926 water fraction, min, max = 0.094739473 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536335e-07, Final residual = 6.419668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0792744e-09, Final residual = 2.524725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.2 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.1058321 max: 0.59976798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003869, dtInletScale=2.7021598e+15 -> dtScale=1.0003869 deltaT = 4.9160474 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 0.51373319 water fraction, min, max = 0.094745638 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51372712 water fraction, min, max = 0.094751797 2.9375485e-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 0.51373319 water fraction, min, max = 0.094745621 2.9375485e-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 = 0.12199808 0 0.51372712 water fraction, min, max = 0.094751786 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3455276e-06, Final residual = 9.55421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492743e-08, Final residual = 2.7301021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200424 0 0.51373319 water fraction, min, max = 0.094745632 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199808 0 0.51372713 water fraction, min, max = 0.094751802 2.9375485e-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 = 0.12200424 0 0.51373319 water fraction, min, max = 0.094745632 2.9375485e-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 = 0.12199808 0 0.51372713 water fraction, min, max = 0.094751802 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7496062e-07, Final residual = 6.3655921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0604206e-09, Final residual = 2.5581282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.6 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.10584618 max: 0.5998419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 4.9160474 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 = 0.12199191 0 0.51372106 water fraction, min, max = 0.094757961 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.513715 water fraction, min, max = 0.094764115 2.9375485e-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 = 0.12199191 0 0.51372106 water fraction, min, max = 0.094757945 2.9375485e-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 = 0.12198576 0 0.513715 water fraction, min, max = 0.094764104 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3364918e-06, Final residual = 9.5460713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355871e-08, Final residual = 2.433052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199192 0 0.51372107 water fraction, min, max = 0.094757956 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198576 0 0.513715 water fraction, min, max = 0.09476412 2.9375485e-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 = 0.12199192 0 0.51372107 water fraction, min, max = 0.094757955 2.9375485e-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 = 0.12198576 0 0.513715 water fraction, min, max = 0.09476412 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7450659e-07, Final residual = 6.3923636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0574059e-09, Final residual = 2.7500316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.96 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.10583042 max: 0.59974681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004222, dtInletScale=2.7021598e+15 -> dtScale=1.0004222 deltaT = 4.917435 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 = 0.1219796 0 0.51370894 water fraction, min, max = 0.094770276 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51370288 water fraction, min, max = 0.094776425 2.9375485e-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 = 0.1219796 0 0.51370894 water fraction, min, max = 0.094770259 2.9375485e-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 = 0.12197345 0 0.51370288 water fraction, min, max = 0.094776414 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3301457e-06, Final residual = 9.5391067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380544e-08, Final residual = 2.127181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219796 0 0.51370894 water fraction, min, max = 0.09477027 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197345 0 0.51370288 water fraction, min, max = 0.094776431 2.9375485e-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 = 0.1219796 0 0.51370894 water fraction, min, max = 0.09477027 2.9375485e-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 = 0.12197345 0 0.51370288 water fraction, min, max = 0.09477643 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419341e-07, Final residual = 6.3425347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.142716e-09, Final residual = 2.6957836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.36 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.10584454 max: 0.59982104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 4.9188237 Time = 5491.36 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 = 0.12196729 0 0.51369682 water fraction, min, max = 0.094782582 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51369075 water fraction, min, max = 0.094788728 2.9375485e-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 = 0.12196729 0 0.51369682 water fraction, min, max = 0.094782566 2.9375485e-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 = 0.12196115 0 0.51369075 water fraction, min, max = 0.094788717 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3234019e-06, Final residual = 9.5344784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280632e-08, Final residual = 2.4381585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219673 0 0.51369682 water fraction, min, max = 0.094782577 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196115 0 0.51369076 water fraction, min, max = 0.094788734 2.9375485e-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 = 0.1219673 0 0.51369682 water fraction, min, max = 0.094782576 2.9375485e-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 = 0.12196115 0 0.51369076 water fraction, min, max = 0.094788733 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7390489e-07, Final residual = 6.4078379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2049391e-09, Final residual = 2.7544166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.73 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.10585869 max: 0.59989545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 4.9188237 Time = 5496.28 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 = 0.12195499 0 0.5136847 water fraction, min, max = 0.09479488 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51367863 water fraction, min, max = 0.09480102 2.9375485e-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 = 0.12195499 0 0.5136847 water fraction, min, max = 0.094794863 2.9375485e-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 = 0.12194886 0 0.51367863 water fraction, min, max = 0.094801009 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3144552e-06, Final residual = 9.5256383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339571e-08, Final residual = 2.3689744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121955 0 0.5136847 water fraction, min, max = 0.094794874 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51367864 water fraction, min, max = 0.094801026 2.9375485e-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 = 0.121955 0 0.5136847 water fraction, min, max = 0.094794874 2.9375485e-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 = 0.12194885 0 0.51367864 water fraction, min, max = 0.094801025 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7338466e-07, Final residual = 6.3828562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1672618e-09, Final residual = 2.8963761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.12 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.10584297 max: 0.59980057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=2.7021598e+15 -> dtScale=1.0003325 deltaT = 4.920214 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 = 0.1219427 0 0.51367258 water fraction, min, max = 0.094807168 3.037931e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51366651 water fraction, min, max = 0.094813305 3.1385287e-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 0.51367258 water fraction, min, max = 0.094807152 3.0383614e-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 = 0.12193657 0 0.51366651 water fraction, min, max = 0.094813294 3.1389591e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3079934e-06, Final residual = 9.5211019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312338e-08, Final residual = 2.0856594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194271 0 0.51367258 water fraction, min, max = 0.094807163 2.9375486e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193657 0 0.51366652 water fraction, min, max = 0.09481331 2.9375486e-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 = 0.12194271 0 0.51367258 water fraction, min, max = 0.094807162 2.9375485e-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 = 0.12193657 0 0.51366652 water fraction, min, max = 0.09481331 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.732388e-07, Final residual = 6.4262395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1223664e-09, Final residual = 2.8911784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.46 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.10585716 max: 0.59987528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 4.920214 Time = 5506.12 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 = 0.12193043 0 0.51366046 water fraction, min, max = 0.094819447 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5136544 water fraction, min, max = 0.094825578 2.9375485e-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 = 0.12193043 0 0.51366046 water fraction, min, max = 0.094819431 2.9375485e-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 = 0.1219243 0 0.5136544 water fraction, min, max = 0.094825567 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.299004e-06, Final residual = 9.5117057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194079e-08, Final residual = 2.2245409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193043 0 0.51366046 water fraction, min, max = 0.094819442 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219243 0 0.5136544 water fraction, min, max = 0.094825584 2.9375485e-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 = 0.12193043 0 0.51366046 water fraction, min, max = 0.094819441 2.9375485e-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 = 0.1219243 0 0.5136544 water fraction, min, max = 0.094825583 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261666e-07, Final residual = 6.3620542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222847e-09, Final residual = 2.7410081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.81 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.10584146 max: 0.59978058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003658, dtInletScale=2.7021598e+15 -> dtScale=1.0003658 deltaT = 4.9216058 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 = 0.12191816 0 0.51364834 water fraction, min, max = 0.094831717 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51364228 water fraction, min, max = 0.094837844 2.9375485e-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 = 0.12191816 0 0.51364834 water fraction, min, max = 0.094831701 2.9375485e-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 = 0.12191203 0 0.51364228 water fraction, min, max = 0.094837833 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2923894e-06, Final residual = 9.5077572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388271e-08, Final residual = 2.5864754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191816 0 0.51364834 water fraction, min, max = 0.094831712 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191203 0 0.51364228 water fraction, min, max = 0.09483785 2.9375485e-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 = 0.12191816 0 0.51364834 water fraction, min, max = 0.094831711 2.9375485e-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 = 0.12191203 0 0.51364228 water fraction, min, max = 0.094837849 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241673e-07, Final residual = 6.2998287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9753629e-09, Final residual = 2.8449768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.17 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.1058557 max: 0.59985559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 4.9216058 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 0.51363622 water fraction, min, max = 0.094843977 3.039359e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51363017 water fraction, min, max = 0.094850099 3.1413844e-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 = 0.1219059 0 0.51363622 water fraction, min, max = 0.094843961 3.039789e-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 = 0.12189978 0 0.51363017 water fraction, min, max = 0.094850088 3.1418145e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2835323e-06, Final residual = 9.4989434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314071e-08, Final residual = 2.2908913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219059 0 0.51363623 water fraction, min, max = 0.094843972 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51363017 water fraction, min, max = 0.094850105 2.9375485e-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 = 0.1219059 0 0.51363623 water fraction, min, max = 0.094843972 2.9375485e-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 0.51363017 water fraction, min, max = 0.094850104 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186525e-07, Final residual = 6.3379713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0909912e-09, Final residual = 2.7831405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.6 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.10584002 max: 0.59976105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=2.7021598e+15 -> dtScale=1.0003984 deltaT = 4.9229992 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 = 0.12189364 0 0.51362411 water fraction, min, max = 0.094856229 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51361805 water fraction, min, max = 0.094862347 2.9375485e-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 = 0.12189364 0 0.51362411 water fraction, min, max = 0.094856213 2.9375485e-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 = 0.12188753 0 0.51361805 water fraction, min, max = 0.094862336 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2770814e-06, Final residual = 9.4934664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288968e-08, Final residual = 2.121384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189365 0 0.51362411 water fraction, min, max = 0.094856224 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188753 0 0.51361806 water fraction, min, max = 0.094862352 2.9375485e-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 = 0.12189365 0 0.51362411 water fraction, min, max = 0.094856223 2.9375485e-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 = 0.12188753 0 0.51361806 water fraction, min, max = 0.094862352 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.716594e-07, Final residual = 6.3942993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2065767e-09, Final residual = 2.8337578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.98 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.10585432 max: 0.59983636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 4.9229992 Time = 5525.81 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 = 0.1218814 0 0.513612 water fraction, min, max = 0.094868471 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51360594 water fraction, min, max = 0.094874584 2.9375485e-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 = 0.1218814 0 0.513612 water fraction, min, max = 0.094868455 2.9375485e-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 = 0.12187529 0 0.51360594 water fraction, min, max = 0.094874573 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2681536e-06, Final residual = 9.4861948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309583e-08, Final residual = 2.3522194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188141 0 0.513612 water fraction, min, max = 0.094868466 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187529 0 0.51360594 water fraction, min, max = 0.094874589 2.9375485e-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 = 0.12188141 0 0.513612 water fraction, min, max = 0.094868465 2.9375485e-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 = 0.12187529 0 0.51360594 water fraction, min, max = 0.094874589 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7101543e-07, Final residual = 6.3363827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0685992e-09, Final residual = 2.9422036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.38 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.10583866 max: 0.59974198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004302, dtInletScale=2.7021598e+15 -> dtScale=1.0004302 deltaT = 4.9243943 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 = 0.12186917 0 0.51359989 water fraction, min, max = 0.094880704 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51359383 water fraction, min, max = 0.094886813 2.9375485e-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 = 0.12186917 0 0.51359989 water fraction, min, max = 0.094880688 2.9375485e-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 = 0.12186306 0 0.51359383 water fraction, min, max = 0.094886802 2.9375485e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617742e-06, Final residual = 9.481064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.036397e-08, Final residual = 2.6427472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186917 0 0.51359989 water fraction, min, max = 0.094880699 3.0412816e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186306 0 0.51359383 water fraction, min, max = 0.094886819 3.1447995e-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 = 0.12186917 0 0.51359989 water fraction, min, max = 0.094880698 3.0412813e-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 = 0.12186306 0 0.51359383 water fraction, min, max = 0.094886818 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098227e-07, Final residual = 6.2182909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9980389e-09, Final residual = 2.5564005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.8 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.105853 max: 0.5998176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003041, dtInletScale=2.7021598e+15 -> dtScale=1.0003041 deltaT = 4.9257905 Time = 5535.66 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 = 0.12185694 0 0.51358778 water fraction, min, max = 0.09489293 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51358172 water fraction, min, max = 0.094899036 3.1447992e-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 = 0.12185694 0 0.51358778 water fraction, min, max = 0.094892914 3.1447992e-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 = 0.12185084 0 0.51358172 water fraction, min, max = 0.094899024 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.255194e-06, Final residual = 9.4796916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163102e-08, Final residual = 2.0934911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185695 0 0.51358778 water fraction, min, max = 0.094892925 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185084 0 0.51358172 water fraction, min, max = 0.094899041 3.1447992e-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 = 0.12185695 0 0.51358778 water fraction, min, max = 0.094892924 3.1447992e-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 = 0.12185084 0 0.51358172 water fraction, min, max = 0.09489904 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059807e-07, Final residual = 6.3140868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0917542e-09, Final residual = 2.9035905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.16 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.10586737 max: 0.5998934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=2.7021598e+15 -> dtScale=1.0001777 deltaT = 4.9257905 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 = 0.12184473 0 0.51357567 water fraction, min, max = 0.094905147 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51356961 water fraction, min, max = 0.094911247 3.1447992e-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 = 0.12184473 0 0.51357567 water fraction, min, max = 0.09490513 3.1447992e-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 = 0.12183863 0 0.51356961 water fraction, min, max = 0.094911236 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2464606e-06, Final residual = 9.4682923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278341e-08, Final residual = 2.2993059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184473 0 0.51357567 water fraction, min, max = 0.094905141 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183863 0 0.51356962 water fraction, min, max = 0.094911252 3.1447992e-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 = 0.12184473 0 0.51357567 water fraction, min, max = 0.094905141 3.1447992e-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 = 0.12183863 0 0.51356962 water fraction, min, max = 0.094911252 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7005074e-07, Final residual = 6.3424555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0489986e-09, Final residual = 2.748626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.48 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.10585174 max: 0.59979924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003347, dtInletScale=2.7021598e+15 -> dtScale=1.0003347 deltaT = 4.9271882 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 = 0.12183252 0 0.51356356 water fraction, min, max = 0.094917354 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51355751 water fraction, min, max = 0.094923451 3.1447992e-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 = 0.12183252 0 0.51356356 water fraction, min, max = 0.094917338 3.1447992e-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 = 0.12182643 0 0.51355751 water fraction, min, max = 0.09492344 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2399918e-06, Final residual = 9.4625873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.021501e-08, Final residual = 2.3041032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183252 0 0.51356356 water fraction, min, max = 0.094917349 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182642 0 0.51355751 water fraction, min, max = 0.094923456 3.1447992e-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 = 0.12183252 0 0.51356356 water fraction, min, max = 0.094917348 3.1447992e-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 = 0.12182642 0 0.51355751 water fraction, min, max = 0.094923456 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6977006e-07, Final residual = 6.3215393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1151511e-09, Final residual = 2.7775936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.8 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.10586615 max: 0.59987533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 4.9271882 Time = 5550.44 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 = 0.12182032 0 0.51355146 water fraction, min, max = 0.094929553 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5135454 water fraction, min, max = 0.094935644 3.1447992e-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 = 0.12182032 0 0.51355146 water fraction, min, max = 0.094929536 3.1447992e-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 = 0.12181423 0 0.5135454 water fraction, min, max = 0.094935633 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2311286e-06, Final residual = 9.4557015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242679e-08, Final residual = 2.4176487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182032 0 0.51355146 water fraction, min, max = 0.094929547 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181423 0 0.5135454 water fraction, min, max = 0.094935649 3.1447992e-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 = 0.12182032 0 0.51355146 water fraction, min, max = 0.094929547 3.1447992e-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 = 0.12181423 0 0.5135454 water fraction, min, max = 0.094935649 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6922255e-07, Final residual = 6.2951614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0119496e-09, Final residual = 2.7006575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.17 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.10585055 max: 0.59978133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=2.7021598e+15 -> dtScale=1.0003646 deltaT = 4.9285876 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 = 0.12180813 0 0.51353935 water fraction, min, max = 0.094941742 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5135333 water fraction, min, max = 0.094947829 3.1447992e-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 = 0.12180813 0 0.51353935 water fraction, min, max = 0.094941726 3.1447992e-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 = 0.12180205 0 0.5135333 water fraction, min, max = 0.094947818 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2248261e-06, Final residual = 9.4503398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206342e-08, Final residual = 2.1704299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180814 0 0.51353935 water fraction, min, max = 0.094941737 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5135333 water fraction, min, max = 0.094947835 3.1447992e-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 = 0.12180814 0 0.51353935 water fraction, min, max = 0.094941736 3.1447992e-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 0.5135333 water fraction, min, max = 0.094947834 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.691487e-07, Final residual = 6.3144233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0213339e-09, Final residual = 2.885001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.6 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.10586501 max: 0.59985773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 4.9285876 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 = 0.12179595 0 0.51352725 water fraction, min, max = 0.094953922 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5135212 water fraction, min, max = 0.094960004 3.1447992e-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 = 0.12179595 0 0.51352725 water fraction, min, max = 0.094953906 3.1447992e-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 = 0.12178987 0 0.5135212 water fraction, min, max = 0.094959993 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2159879e-06, Final residual = 9.4411901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232401e-08, Final residual = 2.4286996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179595 0 0.51352725 water fraction, min, max = 0.094953917 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178987 0 0.5135212 water fraction, min, max = 0.09496001 3.1447992e-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 = 0.12179595 0 0.51352725 water fraction, min, max = 0.094953917 3.1447992e-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 = 0.12178987 0 0.5135212 water fraction, min, max = 0.094960009 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6851721e-07, Final residual = 6.22578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9465111e-09, Final residual = 2.6542139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.98 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.10584943 max: 0.59976389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003937, dtInletScale=2.7021598e+15 -> dtScale=1.0003937 deltaT = 4.9299886 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 = 0.12178378 0 0.51351515 water fraction, min, max = 0.094966094 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5135091 water fraction, min, max = 0.094972172 3.1447992e-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 = 0.12178378 0 0.51351515 water fraction, min, max = 0.094966078 3.1447992e-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 = 0.1217777 0 0.5135091 water fraction, min, max = 0.094972161 3.1447992e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2095548e-06, Final residual = 9.4388213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359342e-08, Final residual = 2.2135465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178378 0 0.51351515 water fraction, min, max = 0.094966089 3.2519166e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217777 0 0.5135091 water fraction, min, max = 0.094972177 3.3588191e-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 = 0.12178378 0 0.51351515 water fraction, min, max = 0.094966088 3.2519163e-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 = 0.1217777 0 0.5135091 water fraction, min, max = 0.094972177 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829896e-07, Final residual = 6.242705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9554879e-09, Final residual = 2.3837738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.32 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.10586394 max: 0.59984059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=2.7021598e+15 -> dtScale=1.0002658 deltaT = 4.9299886 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 = 0.12177162 0 0.51350305 water fraction, min, max = 0.094978256 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.513497 water fraction, min, max = 0.094984329 3.3588188e-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 = 0.12177162 0 0.51350305 water fraction, min, max = 0.09497824 3.3588188e-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 = 0.12176555 0 0.513497 water fraction, min, max = 0.094984318 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2006477e-06, Final residual = 9.432657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255948e-08, Final residual = 2.3826336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177162 0 0.51350305 water fraction, min, max = 0.094978251 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.513497 water fraction, min, max = 0.094984334 3.3588188e-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 = 0.12177162 0 0.51350305 water fraction, min, max = 0.09497825 3.3588188e-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 = 0.12176555 0 0.513497 water fraction, min, max = 0.094984334 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780387e-07, Final residual = 6.2702439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9622121e-09, Final residual = 2.8301872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.7 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.10584838 max: 0.59974691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000422, dtInletScale=2.7021598e+15 -> dtScale=1.000422 deltaT = 4.9313911 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 = 0.12175946 0 0.51349095 water fraction, min, max = 0.094990409 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175339 0 0.5134849 water fraction, min, max = 0.094996479 3.3588188e-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 = 0.12175946 0 0.51349095 water fraction, min, max = 0.094990393 3.3588188e-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 = 0.1217534 0 0.5134849 water fraction, min, max = 0.094996468 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1945515e-06, Final residual = 9.4242848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175278e-08, Final residual = 2.1059849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175947 0 0.51349095 water fraction, min, max = 0.094990404 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217534 0 0.5134849 water fraction, min, max = 0.094996484 3.3588188e-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 = 0.12175947 0 0.51349095 water fraction, min, max = 0.094990404 3.3588188e-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 = 0.1217534 0 0.5134849 water fraction, min, max = 0.094996484 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745767e-07, Final residual = 6.3246919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0656582e-09, Final residual = 2.8086454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.06 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.10586294 max: 0.59982392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=2.7021598e+15 -> dtScale=1.0002935 deltaT = 4.9327949 Time = 5580.02 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 = 0.12174732 0 0.51347885 water fraction, min, max = 0.095002555 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5134728 water fraction, min, max = 0.095008621 3.3588188e-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 = 0.12174732 0 0.51347885 water fraction, min, max = 0.095002539 3.3588188e-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 = 0.12174125 0 0.5134728 water fraction, min, max = 0.09500861 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1883098e-06, Final residual = 9.4184054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190297e-08, Final residual = 2.3372253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174732 0 0.51347885 water fraction, min, max = 0.09500255 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174125 0 0.51347281 water fraction, min, max = 0.095008627 3.3588188e-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 = 0.12174732 0 0.51347885 water fraction, min, max = 0.09500255 3.3588188e-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 = 0.12174125 0 0.51347281 water fraction, min, max = 0.095008626 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6714498e-07, Final residual = 6.1688795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.93773e-09, Final residual = 2.4212016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.45 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.10587753 max: 0.5999011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 4.9327949 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 = 0.12173518 0 0.51346676 water fraction, min, max = 0.095014693 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51346071 water fraction, min, max = 0.095020753 3.3588188e-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 = 0.12173518 0 0.51346676 water fraction, min, max = 0.095014677 3.3588188e-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 = 0.12172912 0 0.51346071 water fraction, min, max = 0.095020742 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1794928e-06, Final residual = 9.4135213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186125e-08, Final residual = 1.9836534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173518 0 0.51346676 water fraction, min, max = 0.095014687 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172912 0 0.51346071 water fraction, min, max = 0.095020758 3.3588188e-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 = 0.12173518 0 0.51346676 water fraction, min, max = 0.095014687 3.3588188e-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 = 0.12172912 0 0.51346071 water fraction, min, max = 0.095020758 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679047e-07, Final residual = 6.2320152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9814367e-09, Final residual = 2.5890981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.88 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.10586199 max: 0.59980764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=2.7021598e+15 -> dtScale=1.0003207 deltaT = 4.9342002 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 = 0.12172305 0 0.51345466 water fraction, min, max = 0.095026821 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51344861 water fraction, min, max = 0.095032878 3.3588188e-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 = 0.12172305 0 0.51345466 water fraction, min, max = 0.095026805 3.3588188e-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 = 0.121717 0 0.51344861 water fraction, min, max = 0.095032867 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1731499e-06, Final residual = 9.4084571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217224e-08, Final residual = 2.4953893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172306 0 0.51345466 water fraction, min, max = 0.095026816 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121717 0 0.51344862 water fraction, min, max = 0.095032883 3.3588188e-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 = 0.12172306 0 0.51345466 water fraction, min, max = 0.095026815 3.3588188e-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 = 0.121717 0 0.51344862 water fraction, min, max = 0.095032882 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6653631e-07, Final residual = 6.2113913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8938873e-09, Final residual = 2.5436424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.27 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.10587663 max: 0.59988512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 4.9342002 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 = 0.12171093 0 0.51344257 water fraction, min, max = 0.09503894 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51343652 water fraction, min, max = 0.095044991 3.3588188e-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 = 0.12171093 0 0.51344257 water fraction, min, max = 0.095038924 3.3588188e-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 = 0.12170488 0 0.51343652 water fraction, min, max = 0.09504498 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.164419e-06, Final residual = 9.4007953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.020438e-08, Final residual = 2.5572715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171094 0 0.51344257 water fraction, min, max = 0.095038935 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170488 0 0.51343653 water fraction, min, max = 0.095044997 3.3588188e-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 = 0.12171094 0 0.51344257 water fraction, min, max = 0.095038934 3.3588188e-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 = 0.12170488 0 0.51343653 water fraction, min, max = 0.095044996 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597994e-07, Final residual = 6.2202195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9805841e-09, Final residual = 2.5707833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.63 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.10586112 max: 0.59979182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003471, dtInletScale=2.7021598e+15 -> dtScale=1.0003471 deltaT = 4.9356072 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 = 0.12169882 0 0.51343048 water fraction, min, max = 0.09505105 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51342443 water fraction, min, max = 0.095057098 3.3588188e-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 = 0.12169882 0 0.51343048 water fraction, min, max = 0.095051034 3.3588188e-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 = 0.12169278 0 0.51342443 water fraction, min, max = 0.095057087 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1581698e-06, Final residual = 9.3954184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120752e-08, Final residual = 2.2864163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169883 0 0.51343048 water fraction, min, max = 0.095051045 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169278 0 0.51342443 water fraction, min, max = 0.095057104 3.3588188e-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 = 0.12169883 0 0.51343048 water fraction, min, max = 0.095051045 3.3588188e-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 = 0.12169278 0 0.51342443 water fraction, min, max = 0.095057103 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6569198e-07, Final residual = 6.1905164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578833e-09, Final residual = 2.6868596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.1058758 max: 0.59986959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=2.7021598e+15 -> dtScale=1.0002174 deltaT = 4.9356072 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 = 0.12168672 0 0.51341839 water fraction, min, max = 0.095063152 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51341234 water fraction, min, max = 0.095069194 3.3588188e-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 = 0.12168672 0 0.51341839 water fraction, min, max = 0.095063136 3.3588188e-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 = 0.12168068 0 0.51341234 water fraction, min, max = 0.095069183 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1496194e-06, Final residual = 9.3873809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179173e-08, Final residual = 2.6555894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168673 0 0.51341839 water fraction, min, max = 0.095063147 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168068 0 0.51341235 water fraction, min, max = 0.0950692 3.3588188e-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 = 0.12168673 0 0.51341839 water fraction, min, max = 0.095063146 3.3588188e-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 = 0.12168068 0 0.51341235 water fraction, min, max = 0.095069199 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523686e-07, Final residual = 6.1273516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8399244e-09, Final residual = 2.4948586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.37 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.10586031 max: 0.59977645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003727, dtInletScale=2.7021598e+15 -> dtScale=1.0003727 deltaT = 4.9370158 Time = 5609.63 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 = 0.12167463 0 0.5134063 water fraction, min, max = 0.095075244 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51340025 water fraction, min, max = 0.095081283 3.3588188e-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 = 0.12167463 0 0.5134063 water fraction, min, max = 0.095075228 3.3588188e-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 = 0.12166859 0 0.51340025 water fraction, min, max = 0.095081272 3.3588188e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1432353e-06, Final residual = 9.3836306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279301e-08, Final residual = 3.0330518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167463 0 0.5134063 water fraction, min, max = 0.095075239 3.4702886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166859 0 0.51340026 water fraction, min, max = 0.095081289 3.5815438e-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 = 0.12167463 0 0.5134063 water fraction, min, max = 0.095075238 3.4702883e-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 = 0.12166859 0 0.51340026 water fraction, min, max = 0.095081288 3.5815435e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489994e-07, Final residual = 6.1436762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8271594e-09, Final residual = 2.7253988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.78 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.10587504 max: 0.59985452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=2.7021598e+15 -> dtScale=1.0002425 deltaT = 4.9370158 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 0.51339421 water fraction, min, max = 0.095087328 3.5815435e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51338817 water fraction, min, max = 0.095093362 3.5815435e-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 0.51339421 water fraction, min, max = 0.095087312 3.5815435e-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 = 0.12165651 0 0.51338817 water fraction, min, max = 0.095093351 3.5815435e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1349724e-06, Final residual = 9.3733737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246598e-08, Final residual = 2.2598441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166255 0 0.51339421 water fraction, min, max = 0.095087323 3.8305761e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165651 0 0.51338817 water fraction, min, max = 0.095093367 4.0791315e-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 = 0.12166255 0 0.51339421 water fraction, min, max = 0.095087322 3.8305755e-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 = 0.12165651 0 0.51338817 water fraction, min, max = 0.095093366 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467642e-07, Final residual = 6.1133474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8150608e-09, Final residual = 2.8492149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.15 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.10585958 max: 0.59976153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=2.7021598e+15 -> dtScale=1.0003976 deltaT = 4.9384259 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 = 0.12165047 0 0.51338213 water fraction, min, max = 0.095099403 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51337608 water fraction, min, max = 0.095105433 4.0791309e-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 = 0.12165047 0 0.51338213 water fraction, min, max = 0.095099387 4.0791309e-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 0.51337608 water fraction, min, max = 0.095105422 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1287277e-06, Final residual = 9.3683777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146103e-08, Final residual = 2.6200101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51338213 water fraction, min, max = 0.095099398 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51337609 water fraction, min, max = 0.095105438 4.0791309e-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 0.51338213 water fraction, min, max = 0.095099397 4.0791309e-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 = 0.12164444 0 0.51337609 water fraction, min, max = 0.095105438 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423269e-07, Final residual = 6.142429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8823944e-09, Final residual = 2.7768904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.5 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.10587436 max: 0.5998399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 4.9384259 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 0.51337004 water fraction, min, max = 0.095111469 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.513364 water fraction, min, max = 0.095117493 4.0791309e-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 0.51337004 water fraction, min, max = 0.095111453 4.0791309e-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 = 0.12163238 0 0.513364 water fraction, min, max = 0.095117482 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1200676e-06, Final residual = 9.3613394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292072e-08, Final residual = 2.7421867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163841 0 0.51337005 water fraction, min, max = 0.095111463 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163238 0 0.513364 water fraction, min, max = 0.095117499 4.0791309e-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 = 0.12163841 0 0.51337005 water fraction, min, max = 0.095111463 4.0791309e-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 = 0.12163238 0 0.513364 water fraction, min, max = 0.095117498 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.638585e-07, Final residual = 6.0822749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8418327e-09, Final residual = 2.5837268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.83 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.10585891 max: 0.59974706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004217, dtInletScale=2.7021598e+15 -> dtScale=1.0004217 deltaT = 4.9398377 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 = 0.12162635 0 0.51335796 water fraction, min, max = 0.095123526 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51335192 water fraction, min, max = 0.095129547 4.0791309e-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 = 0.12162635 0 0.51335796 water fraction, min, max = 0.09512351 4.0791309e-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 = 0.12162033 0 0.51335192 water fraction, min, max = 0.095129536 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1138324e-06, Final residual = 9.3584163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138994e-08, Final residual = 2.4299215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162635 0 0.51335796 water fraction, min, max = 0.095123521 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162033 0 0.51335192 water fraction, min, max = 0.095129552 4.0791309e-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 = 0.12162635 0 0.51335796 water fraction, min, max = 0.09512352 4.0791309e-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 = 0.12162033 0 0.51335192 water fraction, min, max = 0.095129552 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6354392e-07, Final residual = 6.0900596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8224629e-09, Final residual = 2.5668785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.16 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.10587374 max: 0.59982573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=2.7021598e+15 -> dtScale=1.0002905 deltaT = 4.9412507 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 = 0.1216143 0 0.51334588 water fraction, min, max = 0.095135576 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51333984 water fraction, min, max = 0.095141594 4.0791309e-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 = 0.1216143 0 0.51334588 water fraction, min, max = 0.09513556 4.0791309e-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 = 0.12160828 0 0.51333984 water fraction, min, max = 0.095141583 4.0791309e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1076604e-06, Final residual = 9.3523242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177094e-08, Final residual = 2.5964421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216143 0 0.51334588 water fraction, min, max = 0.095135571 4.33234e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160828 0 0.51333984 water fraction, min, max = 0.095141599 4.5850724e-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 = 0.1216143 0 0.51334588 water fraction, min, max = 0.09513557 4.3323394e-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 = 0.12160828 0 0.51333984 water fraction, min, max = 0.095141598 4.5850717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6330916e-07, Final residual = 6.1484519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8812312e-09, Final residual = 2.5046212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.5 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.10588859 max: 0.59990457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 4.9412507 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 = 0.12160226 0 0.5133338 water fraction, min, max = 0.095147617 4.5850717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51332776 water fraction, min, max = 0.095153629 4.5850717e-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 = 0.12160226 0 0.5133338 water fraction, min, max = 0.095147601 4.5850717e-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 = 0.12159625 0 0.51332776 water fraction, min, max = 0.095153619 4.5850717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0990762e-06, Final residual = 9.3452328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190882e-08, Final residual = 2.5307197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160226 0 0.5133338 water fraction, min, max = 0.095147612 4.6994354e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51332776 water fraction, min, max = 0.095153635 4.8135848e-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 = 0.12160226 0 0.5133338 water fraction, min, max = 0.095147611 4.6994352e-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 0.51332776 water fraction, min, max = 0.095153634 4.8135845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280221e-07, Final residual = 6.1274786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8837753e-09, Final residual = 2.7878369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.83 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.10587317 max: 0.59981194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=2.7021598e+15 -> dtScale=1.0003135 deltaT = 4.9426653 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 = 0.12159022 0 0.51332172 water fraction, min, max = 0.095159649 4.8135845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51331568 water fraction, min, max = 0.095165658 4.8135845e-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 = 0.12159022 0 0.51332172 water fraction, min, max = 0.095159633 4.8135845e-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 = 0.12158422 0 0.51331568 water fraction, min, max = 0.095165648 4.8135845e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0931216e-06, Final residual = 9.339063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158552e-08, Final residual = 2.136492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159023 0 0.51332172 water fraction, min, max = 0.095159644 4.8135845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158422 0 0.51331568 water fraction, min, max = 0.095165664 4.8135845e-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 = 0.12159023 0 0.51332172 water fraction, min, max = 0.095159644 4.8135845e-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 = 0.12158422 0 0.51331568 water fraction, min, max = 0.095165663 4.8135845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.626254e-07, Final residual = 6.1659463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9471931e-09, Final residual = 2.5904192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.22 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.10588808 max: 0.59989107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 4.9426653 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 = 0.1215782 0 0.51330964 water fraction, min, max = 0.095171673 4.8135845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5133036 water fraction, min, max = 0.095177677 4.8135845e-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 = 0.1215782 0 0.51330964 water fraction, min, max = 0.095171657 4.8135845e-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 = 0.1215722 0 0.5133036 water fraction, min, max = 0.095177666 4.8135845e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0844432e-06, Final residual = 9.3339892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185545e-08, Final residual = 2.5013421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51330964 water fraction, min, max = 0.095171668 4.9289133e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215722 0 0.51330361 water fraction, min, max = 0.095177682 5.0440278e-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 0.51330964 water fraction, min, max = 0.095171667 4.928913e-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 = 0.1215722 0 0.51330361 water fraction, min, max = 0.095177682 5.0440275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6214409e-07, Final residual = 6.0795975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9085704e-09, Final residual = 2.4995257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.57 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.10587268 max: 0.59979859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003358, dtInletScale=2.7021598e+15 -> dtScale=1.0003358 deltaT = 4.9440816 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 0.51329757 water fraction, min, max = 0.095183688 5.0440275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51329153 water fraction, min, max = 0.095189688 5.0440275e-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 0.51329757 water fraction, min, max = 0.095183672 5.0440275e-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 = 0.12156019 0 0.51329153 water fraction, min, max = 0.095189677 5.0440275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0783412e-06, Final residual = 9.3291666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132388e-08, Final residual = 2.5817468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156619 0 0.51329757 water fraction, min, max = 0.095183683 5.1598555e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156019 0 0.51329153 water fraction, min, max = 0.095189694 5.2754692e-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 = 0.12156619 0 0.51329757 water fraction, min, max = 0.095183682 5.1598552e-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 = 0.12156019 0 0.51329153 water fraction, min, max = 0.095189693 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6182109e-07, Final residual = 6.0866344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8887569e-09, Final residual = 3.0178145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.9 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.10588763 max: 0.59987802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 4.9440816 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 = 0.12155418 0 0.51328549 water fraction, min, max = 0.095195694 5.275469e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51327945 water fraction, min, max = 0.095201689 5.2755877e-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 = 0.12155418 0 0.51328549 water fraction, min, max = 0.095195678 5.2757061e-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 = 0.12154819 0 0.51327945 water fraction, min, max = 0.095201678 5.2758247e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0701148e-06, Final residual = 9.3182987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.017064e-08, Final residual = 2.3290564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51328549 water fraction, min, max = 0.095195689 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51327946 water fraction, min, max = 0.095201695 5.2754689e-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 0.51328549 water fraction, min, max = 0.095195689 5.2754689e-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 0.51327946 water fraction, min, max = 0.095201694 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6136248e-07, Final residual = 6.0942511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.854649e-09, Final residual = 2.7587612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.37 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.10587226 max: 0.59978569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003573, dtInletScale=2.7021598e+15 -> dtScale=1.0003573 deltaT = 4.9454994 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 = 0.12154218 0 0.51327342 water fraction, min, max = 0.095207692 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51326738 water fraction, min, max = 0.095213683 5.2754689e-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 = 0.12154218 0 0.51327342 water fraction, min, max = 0.095207676 5.2754689e-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 0.51326738 water fraction, min, max = 0.095213672 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0640649e-06, Final residual = 9.3148225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.009293e-08, Final residual = 2.4941689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154219 0 0.51327342 water fraction, min, max = 0.095207687 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51326738 water fraction, min, max = 0.095213689 5.2754689e-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 = 0.12154219 0 0.51327342 water fraction, min, max = 0.095207686 5.2754689e-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 0.51326738 water fraction, min, max = 0.095213688 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110948e-07, Final residual = 6.0647475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8674761e-09, Final residual = 2.5250463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.81 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.10588725 max: 0.59986542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 4.9454994 Time = 5668.93 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 = 0.12153019 0 0.51326135 water fraction, min, max = 0.095219681 5.3922631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51325531 water fraction, min, max = 0.095225667 5.5092712e-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 0.51326135 water fraction, min, max = 0.095219665 5.3926909e-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 = 0.12152421 0 0.51325531 water fraction, min, max = 0.095225656 5.5096989e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0554375e-06, Final residual = 9.3086389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.007523e-08, Final residual = 2.1322739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215302 0 0.51326135 water fraction, min, max = 0.095219676 5.275469e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152421 0 0.51325532 water fraction, min, max = 0.095225672 5.275469e-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 = 0.1215302 0 0.51326135 water fraction, min, max = 0.095219675 5.2754689e-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 = 0.12152421 0 0.51325532 water fraction, min, max = 0.095225672 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070686e-07, Final residual = 6.0907273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9093444e-09, Final residual = 2.7718412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.19 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.1058719 max: 0.59977324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003781, dtInletScale=2.7021598e+15 -> dtScale=1.0003781 deltaT = 4.9469189 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 0.51324928 water fraction, min, max = 0.095231661 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51324324 water fraction, min, max = 0.095237643 5.2754689e-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 0.51324928 water fraction, min, max = 0.095231645 5.2754689e-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 0.51324324 water fraction, min, max = 0.095237633 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0495161e-06, Final residual = 9.3028762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182654e-08, Final residual = 2.7548834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151822 0 0.51324928 water fraction, min, max = 0.095231656 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51324325 water fraction, min, max = 0.095237649 5.2754689e-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 = 0.12151822 0 0.51324928 water fraction, min, max = 0.095231655 5.2754689e-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 0.51324325 water fraction, min, max = 0.095237648 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.603636e-07, Final residual = 6.0003667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846342e-09, Final residual = 2.3659345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.56 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.10588695 max: 0.59985326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 4.9469189 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 = 0.12150624 0 0.51323721 water fraction, min, max = 0.095243632 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51323118 water fraction, min, max = 0.09524961 5.2754689e-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 = 0.12150624 0 0.51323721 water fraction, min, max = 0.095243616 5.2754689e-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 = 0.12150027 0 0.51323118 water fraction, min, max = 0.095249599 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.040875e-06, Final residual = 9.2984052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070228e-08, Final residual = 2.0720524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51323721 water fraction, min, max = 0.095243627 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51323118 water fraction, min, max = 0.095249615 5.2754689e-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 0.51323721 water fraction, min, max = 0.095243626 5.2754689e-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 0.51323118 water fraction, min, max = 0.095249615 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004978e-07, Final residual = 6.1592698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9732564e-09, Final residual = 2.9709107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.9 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.10587162 max: 0.59976123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=2.7021598e+15 -> dtScale=1.0003981 deltaT = 4.94834 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 = 0.12149428 0 0.51322514 water fraction, min, max = 0.095255595 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51321911 water fraction, min, max = 0.095261569 5.2754689e-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 = 0.12149428 0 0.51322514 water fraction, min, max = 0.095255579 5.2754689e-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 = 0.12148831 0 0.51321911 water fraction, min, max = 0.095261558 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.035216e-06, Final residual = 9.2891756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069338e-08, Final residual = 2.3991241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51322515 water fraction, min, max = 0.09525559 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51321911 water fraction, min, max = 0.095261574 5.2754689e-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 0.51322515 water fraction, min, max = 0.095255589 5.2754689e-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 = 0.12148831 0 0.51321911 water fraction, min, max = 0.095261574 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.59663e-07, Final residual = 6.0906636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8330149e-09, Final residual = 2.6012326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.26 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.10588671 max: 0.59984155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=2.7021598e+15 -> dtScale=1.0002641 deltaT = 4.94834 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 0.51321308 water fraction, min, max = 0.095267549 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51320704 water fraction, min, max = 0.095273518 5.2754689e-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 0.51321308 water fraction, min, max = 0.095267533 5.2754689e-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 = 0.12147636 0 0.51320705 water fraction, min, max = 0.095273507 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0264865e-06, Final residual = 9.2848309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128688e-08, Final residual = 2.559268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148233 0 0.51321308 water fraction, min, max = 0.095267544 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147636 0 0.51320705 water fraction, min, max = 0.095273523 5.2754689e-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 = 0.12148233 0 0.51321308 water fraction, min, max = 0.095267543 5.2754689e-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 = 0.12147636 0 0.51320705 water fraction, min, max = 0.095273523 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5918579e-07, Final residual = 5.9676325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7627654e-09, Final residual = 2.5203549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.61 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.1058714 max: 0.59974967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004174, dtInletScale=2.7021598e+15 -> dtScale=1.0004174 deltaT = 4.9497628 Time = 5693.67 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 = 0.12147038 0 0.51320101 water fraction, min, max = 0.095279494 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51319498 water fraction, min, max = 0.09528546 5.2754689e-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 = 0.12147038 0 0.51320101 water fraction, min, max = 0.095279479 5.2754689e-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 = 0.12146442 0 0.51319498 water fraction, min, max = 0.095285449 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0205726e-06, Final residual = 9.2802607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132573e-08, Final residual = 2.9867761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51320102 water fraction, min, max = 0.095279489 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51319498 water fraction, min, max = 0.095285465 5.2754689e-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 0.51320102 water fraction, min, max = 0.095279489 5.2754689e-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 0.51319498 water fraction, min, max = 0.095285465 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888568e-07, Final residual = 5.9774562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8044211e-09, Final residual = 2.9219894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.96 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.10588654 max: 0.59983029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=2.7021598e+15 -> dtScale=1.0002829 deltaT = 4.9497628 Time = 5698.62 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 = 0.12145844 0 0.51318895 water fraction, min, max = 0.095291431 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51318292 water fraction, min, max = 0.095297392 5.2754689e-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 = 0.12145844 0 0.51318895 water fraction, min, max = 0.095291416 5.2754689e-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 0.51318292 water fraction, min, max = 0.095297381 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0123387e-06, Final residual = 9.2701168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607433e-09, Final residual = 2.4122515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145845 0 0.51318895 water fraction, min, max = 0.095291426 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51318292 water fraction, min, max = 0.095297397 5.2754689e-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 = 0.12145845 0 0.51318895 water fraction, min, max = 0.095291426 5.2754689e-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 = 0.12145248 0 0.51318292 water fraction, min, max = 0.095297397 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5851112e-07, Final residual = 6.0509388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8372959e-09, Final residual = 2.69595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.31 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.10587125 max: 0.59973856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004359, dtInletScale=2.7021598e+15 -> dtScale=1.0004359 deltaT = 4.9511872 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 = 0.12144651 0 0.51317689 water fraction, min, max = 0.09530336 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51317086 water fraction, min, max = 0.095309317 5.2754689e-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 = 0.12144651 0 0.51317689 water fraction, min, max = 0.095303344 5.2754689e-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 = 0.12144056 0 0.51317086 water fraction, min, max = 0.095309306 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0063569e-06, Final residual = 9.2673078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183788e-08, Final residual = 2.5993422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144652 0 0.51317689 water fraction, min, max = 0.095303355 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144056 0 0.51317086 water fraction, min, max = 0.095309322 5.2754689e-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 = 0.12144652 0 0.51317689 water fraction, min, max = 0.095303354 5.2754689e-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 = 0.12144056 0 0.51317086 water fraction, min, max = 0.095309322 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5823807e-07, Final residual = 6.0343102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8450482e-09, Final residual = 2.6853394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.67 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.10588644 max: 0.59981947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=2.7021598e+15 -> dtScale=1.000301 deltaT = 4.9526128 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 = 0.12143459 0 0.51316483 water fraction, min, max = 0.095315281 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5131588 water fraction, min, max = 0.095321235 5.2754689e-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 = 0.12143459 0 0.51316483 water fraction, min, max = 0.095315265 5.2754689e-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 = 0.12142864 0 0.5131588 water fraction, min, max = 0.095321224 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0004012e-06, Final residual = 9.2621933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074928e-08, Final residual = 2.2106536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214346 0 0.51316483 water fraction, min, max = 0.095315276 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142864 0 0.5131588 water fraction, min, max = 0.09532124 5.2754689e-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 = 0.1214346 0 0.51316483 water fraction, min, max = 0.095315275 5.2754689e-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 = 0.12142864 0 0.5131588 water fraction, min, max = 0.09532124 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796731e-07, Final residual = 6.0480916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8326031e-09, Final residual = 2.7844069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.02 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.10590165 max: 0.59990054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 4.9526128 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 = 0.12142268 0 0.51315277 water fraction, min, max = 0.095327194 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51314674 water fraction, min, max = 0.095333142 5.2754689e-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 = 0.12142268 0 0.51315277 water fraction, min, max = 0.095327178 5.2754689e-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 = 0.12141673 0 0.51314674 water fraction, min, max = 0.095333131 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9921056e-06, Final residual = 9.2547341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9860448e-09, Final residual = 2.4318129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142268 0 0.51315277 water fraction, min, max = 0.095327189 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141673 0 0.51314675 water fraction, min, max = 0.095333148 5.2754689e-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 = 0.12142268 0 0.51315277 water fraction, min, max = 0.095327188 5.2754689e-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 = 0.12141673 0 0.51314675 water fraction, min, max = 0.095333147 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5742833e-07, Final residual = 5.9551385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6767618e-09, Final residual = 2.4125012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.36 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.1058864 max: 0.59980901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003184, dtInletScale=2.7021598e+15 -> dtScale=1.0003184 deltaT = 4.9540401 Time = 5718.43 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 = 0.12141077 0 0.51314071 water fraction, min, max = 0.095339098 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51313468 water fraction, min, max = 0.095345043 5.2754689e-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 0.51314071 water fraction, min, max = 0.095339082 5.2754689e-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 0.51313468 water fraction, min, max = 0.095345032 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.985991e-06, Final residual = 9.2527462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9702278e-09, Final residual = 1.814107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141078 0 0.51314072 water fraction, min, max = 0.095339093 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51313469 water fraction, min, max = 0.095345049 5.2754689e-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 = 0.12141078 0 0.51314072 water fraction, min, max = 0.095339093 5.2754689e-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 = 0.12140483 0 0.51313469 water fraction, min, max = 0.095345048 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5730599e-07, Final residual = 6.0560201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8150508e-09, Final residual = 2.681329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.78 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.10590166 max: 0.59989038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 4.9540401 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 = 0.12139888 0 0.51312866 water fraction, min, max = 0.095350994 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51312263 water fraction, min, max = 0.095356934 5.2754689e-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 = 0.12139888 0 0.51312866 water fraction, min, max = 0.095350978 5.2754689e-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 = 0.12139294 0 0.51312263 water fraction, min, max = 0.095356923 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9778177e-06, Final residual = 9.2438958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067666e-08, Final residual = 2.5832482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51312866 water fraction, min, max = 0.095350989 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139294 0 0.51312263 water fraction, min, max = 0.095356939 5.2754689e-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 0.51312866 water fraction, min, max = 0.095350988 5.2754689e-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 = 0.12139294 0 0.51312263 water fraction, min, max = 0.095356939 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.567326e-07, Final residual = 5.955195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7135517e-09, Final residual = 2.7172737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.24 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.10588642 max: 0.599799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003351, dtInletScale=2.7021598e+15 -> dtScale=1.0003351 deltaT = 4.955469 Time = 5728.34 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 = 0.12138699 0 0.5131166 water fraction, min, max = 0.095362881 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51311057 water fraction, min, max = 0.095368818 5.2754689e-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 = 0.12138699 0 0.5131166 water fraction, min, max = 0.095362865 5.2754689e-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 = 0.12138106 0 0.51311057 water fraction, min, max = 0.095368807 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9720418e-06, Final residual = 9.2388774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051906e-08, Final residual = 2.2449317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121387 0 0.5131166 water fraction, min, max = 0.095362876 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138106 0 0.51311058 water fraction, min, max = 0.095368823 5.2754689e-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 = 0.121387 0 0.5131166 water fraction, min, max = 0.095362876 5.2754689e-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 = 0.12138106 0 0.51311058 water fraction, min, max = 0.095368823 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661693e-07, Final residual = 6.0270792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800322e-09, Final residual = 2.71448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.62 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.10590173 max: 0.59988067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 4.955469 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 = 0.12137511 0 0.51310455 water fraction, min, max = 0.09537476 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51309852 water fraction, min, max = 0.095380691 5.2754689e-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 0.51310455 water fraction, min, max = 0.095374744 5.2754689e-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 0.51309852 water fraction, min, max = 0.09538068 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9636495e-06, Final residual = 9.231306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186181e-08, Final residual = 2.7241516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137512 0 0.51310455 water fraction, min, max = 0.095374755 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51309853 water fraction, min, max = 0.095380697 5.2754689e-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 = 0.12137512 0 0.51310455 water fraction, min, max = 0.095374754 5.2754689e-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 = 0.12136918 0 0.51309853 water fraction, min, max = 0.095380696 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5613736e-07, Final residual = 5.9011327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7167032e-09, Final residual = 2.5728623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.01 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.10588651 max: 0.59978943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003511, dtInletScale=2.7021598e+15 -> dtScale=1.0003511 deltaT = 4.9568995 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 = 0.12136324 0 0.5130925 water fraction, min, max = 0.09538663 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51308647 water fraction, min, max = 0.095392558 5.2754689e-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 0.5130925 water fraction, min, max = 0.095386614 5.2754689e-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 = 0.12135732 0 0.51308647 water fraction, min, max = 0.095392547 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9578146e-06, Final residual = 9.2281238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052675e-08, Final residual = 2.1568445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136325 0 0.5130925 water fraction, min, max = 0.095386625 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135732 0 0.51308647 water fraction, min, max = 0.095392563 5.2754689e-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 = 0.12136325 0 0.5130925 water fraction, min, max = 0.095386625 5.2754689e-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 = 0.12135732 0 0.51308647 water fraction, min, max = 0.095392563 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5596671e-07, Final residual = 6.0552189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7775031e-09, Final residual = 2.6073606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.39 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.10590187 max: 0.59987139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=2.7021598e+15 -> dtScale=1.0002144 deltaT = 4.9568995 Time = 5743.21 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 = 0.12135138 0 0.51308045 water fraction, min, max = 0.095398492 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51307442 water fraction, min, max = 0.095404415 5.2754689e-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 = 0.12135138 0 0.51308045 water fraction, min, max = 0.095398476 5.2754689e-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 = 0.12134546 0 0.51307442 water fraction, min, max = 0.095404404 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9496325e-06, Final residual = 9.2199149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.001611e-08, Final residual = 2.2693767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135139 0 0.51308045 water fraction, min, max = 0.095398487 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134546 0 0.51307443 water fraction, min, max = 0.09540442 5.2754689e-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 = 0.12135139 0 0.51308045 water fraction, min, max = 0.095398486 5.2754689e-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 = 0.12134546 0 0.51307443 water fraction, min, max = 0.09540442 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542735e-07, Final residual = 6.0038644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8258462e-09, Final residual = 2.8245699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.78 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.10588667 max: 0.5997803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003663, dtInletScale=2.7021598e+15 -> dtScale=1.0003663 deltaT = 4.9583318 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 = 0.12133953 0 0.5130684 water fraction, min, max = 0.095410345 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51306237 water fraction, min, max = 0.095416265 5.2754689e-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 = 0.12133953 0 0.5130684 water fraction, min, max = 0.095410329 5.2754689e-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 0.51306237 water fraction, min, max = 0.095416254 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9438713e-06, Final residual = 9.2146525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008722e-08, Final residual = 2.5008342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5130684 water fraction, min, max = 0.09541034 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51306238 water fraction, min, max = 0.09541627 5.2754689e-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 0.5130684 water fraction, min, max = 0.09541034 5.2754689e-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 = 0.12133361 0 0.51306238 water fraction, min, max = 0.09541627 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5517462e-07, Final residual = 5.8989169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6507667e-09, Final residual = 2.4211301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.19 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.10590208 max: 0.59986256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 4.9583318 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 0.51305635 water fraction, min, max = 0.09542219 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51305033 water fraction, min, max = 0.095428104 5.2754689e-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 0.51305635 water fraction, min, max = 0.095422174 5.2754689e-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 = 0.12132177 0 0.51305033 water fraction, min, max = 0.095428094 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9355629e-06, Final residual = 9.2100599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016032e-08, Final residual = 2.1874093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132769 0 0.51305635 water fraction, min, max = 0.095422185 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132177 0 0.51305033 water fraction, min, max = 0.09542811 5.2754689e-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 = 0.12132769 0 0.51305635 water fraction, min, max = 0.095422184 5.2754689e-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 = 0.12132177 0 0.51305033 water fraction, min, max = 0.095428109 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5493801e-07, Final residual = 5.8717347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673307e-09, Final residual = 2.4590025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.6 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.1058869 max: 0.5997716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003808, dtInletScale=2.7021598e+15 -> dtScale=1.0003808 deltaT = 4.9597656 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 = 0.12131585 0 0.51304431 water fraction, min, max = 0.095434026 5.4009969e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51303828 water fraction, min, max = 0.095439937 5.526738e-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 = 0.12131585 0 0.51304431 water fraction, min, max = 0.095434011 5.4014233e-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 = 0.12130994 0 0.51303828 water fraction, min, max = 0.095439927 5.5271644e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9298069e-06, Final residual = 9.20632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005137e-08, Final residual = 1.9257599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51304431 water fraction, min, max = 0.095434021 5.275469e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130994 0 0.51303829 water fraction, min, max = 0.095439943 5.275469e-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 0.51304431 water fraction, min, max = 0.095434021 5.2754689e-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 = 0.12130994 0 0.51303829 water fraction, min, max = 0.095439942 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452463e-07, Final residual = 5.9299146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7060363e-09, Final residual = 2.3429626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.02 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.10590236 max: 0.59985416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 4.9597656 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 = 0.12130402 0 0.51303226 water fraction, min, max = 0.095445854 5.275469e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51302624 water fraction, min, max = 0.09545176 5.2755872e-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 = 0.12130402 0 0.51303226 water fraction, min, max = 0.095445839 5.275705e-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 = 0.12129812 0 0.51302624 water fraction, min, max = 0.095451749 5.2758232e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9213779e-06, Final residual = 9.1982826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049794e-08, Final residual = 2.4384052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51303226 water fraction, min, max = 0.095445849 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51302624 water fraction, min, max = 0.095451766 5.2754689e-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 0.51303226 water fraction, min, max = 0.095445849 5.2754689e-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 0.51302624 water fraction, min, max = 0.095451765 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5406434e-07, Final residual = 5.9186157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6542538e-09, Final residual = 2.5996937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.43 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.1058872 max: 0.59976336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003946, dtInletScale=2.7021598e+15 -> dtScale=1.0003946 deltaT = 4.9612012 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 = 0.1212922 0 0.51302022 water fraction, min, max = 0.095457674 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5130142 water fraction, min, max = 0.095463576 5.2754689e-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 = 0.1212922 0 0.51302022 water fraction, min, max = 0.095457658 5.2754689e-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 0.5130142 water fraction, min, max = 0.095463566 5.2754689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9158101e-06, Final residual = 9.1934153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9109269e-09, Final residual = 2.5600094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51302022 water fraction, min, max = 0.095457669 5.5563718e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5130142 water fraction, min, max = 0.095463582 5.8368027e-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 0.51302022 water fraction, min, max = 0.095457668 5.5563712e-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 = 0.1212863 0 0.5130142 water fraction, min, max = 0.095463581 5.8368021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5376707e-07, Final residual = 5.8852432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6700513e-09, Final residual = 2.5314169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.78 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.1059027 max: 0.5998462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 4.9612012 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 = 0.12128039 0 0.51300818 water fraction, min, max = 0.095469485 5.8368022e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51300216 water fraction, min, max = 0.095475382 5.8369203e-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 = 0.12128039 0 0.51300818 water fraction, min, max = 0.095469469 5.8370381e-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 0.51300216 water fraction, min, max = 0.095475372 5.8371561e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9076019e-06, Final residual = 9.1858235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9630495e-09, Final residual = 2.2805493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51300818 water fraction, min, max = 0.09546948 5.8368021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51300216 water fraction, min, max = 0.095475388 5.8368021e-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 0.51300818 water fraction, min, max = 0.095469479 5.8368021e-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 0.51300216 water fraction, min, max = 0.095475388 5.8368021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5340184e-07, Final residual = 5.8844096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6558034e-09, Final residual = 2.5341289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.14 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.10588757 max: 0.59975554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004076, dtInletScale=2.7021598e+15 -> dtScale=1.0004076 deltaT = 4.9626384 Time = 5777.93 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 = 0.12126858 0 0.51299614 water fraction, min, max = 0.095481288 5.9642652e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51299012 water fraction, min, max = 0.095487182 6.0919414e-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 0.51299614 water fraction, min, max = 0.095481272 5.9646913e-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 0.51299012 water fraction, min, max = 0.095487171 6.0923674e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9019133e-06, Final residual = 9.1826402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9331163e-09, Final residual = 2.1404477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126859 0 0.51299614 water fraction, min, max = 0.095481283 5.8368021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51299012 water fraction, min, max = 0.095487187 5.8368021e-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 = 0.12126859 0 0.51299614 water fraction, min, max = 0.095481282 5.8368021e-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 0.51299012 water fraction, min, max = 0.095487187 5.8368021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5309983e-07, Final residual = 5.9268492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7456059e-09, Final residual = 2.6126728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.48 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.10590311 max: 0.59983867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=2.7021598e+15 -> dtScale=1.0002689 deltaT = 4.9626384 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 = 0.12125679 0 0.5129841 water fraction, min, max = 0.095493082 5.8368021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51297808 water fraction, min, max = 0.095498971 5.8368021e-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 = 0.12125679 0 0.5129841 water fraction, min, max = 0.095493066 5.8368021e-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 0.51297808 water fraction, min, max = 0.095498961 5.8368021e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8938453e-06, Final residual = 9.174998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021151e-08, Final residual = 2.5616705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5129841 water fraction, min, max = 0.095493077 5.9651954e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51297808 water fraction, min, max = 0.095498977 6.0933757e-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 0.5129841 water fraction, min, max = 0.095493077 5.9651952e-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 = 0.1212509 0 0.51297808 water fraction, min, max = 0.095498976 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5270483e-07, Final residual = 5.8772619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6016149e-09, Final residual = 2.3469559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.87 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.105888 max: 0.59974817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004199, dtInletScale=2.7021598e+15 -> dtScale=1.0004199 deltaT = 4.9640772 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 0.51297206 water fraction, min, max = 0.095504868 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51296604 water fraction, min, max = 0.095510754 6.0933754e-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 0.51297206 water fraction, min, max = 0.095504852 6.0933754e-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 = 0.12123912 0 0.51296604 water fraction, min, max = 0.095510743 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8880171e-06, Final residual = 9.1711649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9515665e-09, Final residual = 2.2004601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124501 0 0.51297206 water fraction, min, max = 0.095504863 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123912 0 0.51296605 water fraction, min, max = 0.095510759 6.0933754e-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 = 0.12124501 0 0.51297206 water fraction, min, max = 0.095504863 6.0933754e-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 = 0.12123912 0 0.51296605 water fraction, min, max = 0.095510759 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5239626e-07, Final residual = 5.974639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8704172e-09, Final residual = 2.8468542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.23 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.1059036 max: 0.5998316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=2.7021598e+15 -> dtScale=1.0002807 deltaT = 4.9640772 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 = 0.12123323 0 0.51296003 water fraction, min, max = 0.095516646 6.2222716e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51295401 water fraction, min, max = 0.095522527 6.3513807e-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 = 0.12123323 0 0.51296003 water fraction, min, max = 0.09551663 6.2226973e-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 = 0.12122735 0 0.51295401 water fraction, min, max = 0.095522516 6.3518064e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8800852e-06, Final residual = 9.1611368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068666e-08, Final residual = 2.7768313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123323 0 0.51296003 water fraction, min, max = 0.095516641 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122735 0 0.51295401 water fraction, min, max = 0.095522532 6.0933754e-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 = 0.12123323 0 0.51296003 water fraction, min, max = 0.09551664 6.0933754e-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 = 0.12122735 0 0.51295401 water fraction, min, max = 0.095522532 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5197559e-07, Final residual = 5.8028625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5602451e-09, Final residual = 2.4384213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.59 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.10588851 max: 0.59974123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004315, dtInletScale=2.7021598e+15 -> dtScale=1.0004315 deltaT = 4.9655178 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 = 0.12122146 0 0.51294799 water fraction, min, max = 0.095528415 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51294197 water fraction, min, max = 0.095534293 6.0933754e-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 = 0.12122146 0 0.51294799 water fraction, min, max = 0.0955284 6.0933754e-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 = 0.12121558 0 0.51294198 water fraction, min, max = 0.095534282 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.874322e-06, Final residual = 9.1592339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011529e-08, Final residual = 2.4923803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122146 0 0.512948 water fraction, min, max = 0.09552841 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121558 0 0.51294198 water fraction, min, max = 0.095534298 6.0933754e-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 = 0.12122146 0 0.512948 water fraction, min, max = 0.09552841 6.0933754e-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 = 0.12121558 0 0.51294198 water fraction, min, max = 0.095534298 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.517378e-07, Final residual = 5.8206341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5414838e-09, Final residual = 2.3867052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.96 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.10590415 max: 0.59982495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=2.7021598e+15 -> dtScale=1.0002918 deltaT = 4.9669596 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 = 0.12120969 0 0.51293596 water fraction, min, max = 0.095540178 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51292994 water fraction, min, max = 0.095546052 6.0933754e-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 = 0.12120969 0 0.51293596 water fraction, min, max = 0.095540162 6.0933754e-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 = 0.12120382 0 0.51292994 water fraction, min, max = 0.095546042 6.0933754e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8685603e-06, Final residual = 9.1549432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.971927e-09, Final residual = 2.2213671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212097 0 0.51293596 water fraction, min, max = 0.095540173 6.2237422e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120382 0 0.51292994 water fraction, min, max = 0.095546058 6.3538959e-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 = 0.1212097 0 0.51293596 water fraction, min, max = 0.095540173 6.2237419e-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 = 0.12120382 0 0.51292994 water fraction, min, max = 0.095546057 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.514942e-07, Final residual = 5.8924666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7002465e-09, Final residual = 2.5024056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.3 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.10591982 max: 0.59990884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 4.9669596 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 = 0.12119794 0 0.51292393 water fraction, min, max = 0.095551932 6.3538957e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51291791 water fraction, min, max = 0.095557802 6.3540137e-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 = 0.12119794 0 0.51292393 water fraction, min, max = 0.095551917 6.3541313e-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 = 0.12119207 0 0.51291791 water fraction, min, max = 0.095557791 6.3542492e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.860567e-06, Final residual = 9.1481874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9816162e-09, Final residual = 2.5092816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119794 0 0.51292393 water fraction, min, max = 0.095551928 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119207 0 0.51291791 water fraction, min, max = 0.095557807 6.3538956e-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 = 0.12119794 0 0.51292393 water fraction, min, max = 0.095551927 6.3538956e-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 = 0.12119207 0 0.51291791 water fraction, min, max = 0.095557807 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109075e-07, Final residual = 5.8041322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5852514e-09, Final residual = 2.3766339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.65 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.10590475 max: 0.59981866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=2.7021598e+15 -> dtScale=1.0003023 deltaT = 4.968403 Time = 5812.69 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 = 0.12118619 0 0.5129119 water fraction, min, max = 0.095563679 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51290588 water fraction, min, max = 0.095569545 6.3538956e-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 = 0.12118619 0 0.5129119 water fraction, min, max = 0.095563663 6.3538956e-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 = 0.12118033 0 0.51290588 water fraction, min, max = 0.095569534 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8546602e-06, Final residual = 9.1439814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011271e-08, Final residual = 2.1337567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211862 0 0.5129119 water fraction, min, max = 0.095563674 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118033 0 0.51290588 water fraction, min, max = 0.09556955 6.3538956e-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 = 0.1211862 0 0.5129119 water fraction, min, max = 0.095563673 6.3538956e-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 = 0.12118033 0 0.51290588 water fraction, min, max = 0.09556955 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5078932e-07, Final residual = 5.87845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6544859e-09, Final residual = 2.5323143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.99 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.10592047 max: 0.59990285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 4.968403 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 = 0.12117446 0 0.51289987 water fraction, min, max = 0.095575417 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51289385 water fraction, min, max = 0.095581278 6.3538956e-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 = 0.12117446 0 0.51289987 water fraction, min, max = 0.095575401 6.3538956e-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 = 0.1211686 0 0.51289385 water fraction, min, max = 0.095581267 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.846852e-06, Final residual = 9.1360517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9274978e-09, Final residual = 2.0986236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117446 0 0.51289987 water fraction, min, max = 0.095575412 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211686 0 0.51289385 water fraction, min, max = 0.095581283 6.3538956e-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 = 0.12117446 0 0.51289987 water fraction, min, max = 0.095575411 6.3538956e-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 = 0.1211686 0 0.51289385 water fraction, min, max = 0.095581283 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.503943e-07, Final residual = 5.867545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6285317e-09, Final residual = 2.2078946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.34 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.10590543 max: 0.59981281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=2.7021598e+15 -> dtScale=1.0003121 deltaT = 4.9698482 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 = 0.12116273 0 0.51288784 water fraction, min, max = 0.095587146 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51288182 water fraction, min, max = 0.095593004 6.3538956e-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 = 0.12116273 0 0.51288784 water fraction, min, max = 0.095587131 6.3538956e-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 = 0.12115687 0 0.51288182 water fraction, min, max = 0.095592993 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8410177e-06, Final residual = 9.1346916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9901408e-09, Final residual = 2.5050013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116273 0 0.51288784 water fraction, min, max = 0.095587142 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115687 0 0.51288182 water fraction, min, max = 0.09559301 6.3538956e-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 = 0.12116273 0 0.51288784 water fraction, min, max = 0.095587141 6.3538956e-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 = 0.12115687 0 0.51288182 water fraction, min, max = 0.095593009 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021903e-07, Final residual = 5.7590502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5905455e-09, Final residual = 2.5898743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.69 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.10592119 max: 0.59989728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 4.9698482 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 = 0.121151 0 0.51287581 water fraction, min, max = 0.095598868 6.4861996e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5128698 water fraction, min, max = 0.095604721 6.6187162e-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 0.51287581 water fraction, min, max = 0.095598852 6.4866248e-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 = 0.12114515 0 0.5128698 water fraction, min, max = 0.09560471 6.6191413e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8332771e-06, Final residual = 9.1248684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9202771e-09, Final residual = 1.9728129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115101 0 0.51287581 water fraction, min, max = 0.095598863 6.3538957e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114515 0 0.5128698 water fraction, min, max = 0.095604726 6.3538957e-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 = 0.12115101 0 0.51287581 water fraction, min, max = 0.095598862 6.3538956e-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 = 0.12114515 0 0.5128698 water fraction, min, max = 0.095604726 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4974147e-07, Final residual = 5.9066649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.737677e-09, Final residual = 2.6856865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.11 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.10590617 max: 0.59980739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=2.7021598e+15 -> dtScale=1.0003211 deltaT = 4.971295 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 = 0.12113929 0 0.51286378 water fraction, min, max = 0.095610581 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51285777 water fraction, min, max = 0.09561643 6.3538956e-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 = 0.12113929 0 0.51286378 water fraction, min, max = 0.095610565 6.3538956e-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 0.51285777 water fraction, min, max = 0.09561642 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.827716e-06, Final residual = 9.1201429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8666934e-09, Final residual = 1.8913877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211393 0 0.51286379 water fraction, min, max = 0.095610576 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51285777 water fraction, min, max = 0.095616436 6.3538956e-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 = 0.1211393 0 0.51286379 water fraction, min, max = 0.095610576 6.3538956e-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 0.51285777 water fraction, min, max = 0.095616436 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949939e-07, Final residual = 5.8915786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6914988e-09, Final residual = 2.8667817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.55 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.10592198 max: 0.59989216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 4.971295 Time = 5837.54 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 = 0.12112759 0 0.51285176 water fraction, min, max = 0.095622286 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51284575 water fraction, min, max = 0.095628131 6.3538956e-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 = 0.12112759 0 0.51285176 water fraction, min, max = 0.09562227 6.3538956e-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 0.51284575 water fraction, min, max = 0.09562812 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8196959e-06, Final residual = 9.1119712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9434833e-09, Final residual = 2.5238932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112759 0 0.51285176 water fraction, min, max = 0.095622281 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51284575 water fraction, min, max = 0.095628136 6.3538956e-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 = 0.12112759 0 0.51285176 water fraction, min, max = 0.095622281 6.3538956e-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 = 0.12112174 0 0.51284575 water fraction, min, max = 0.095628136 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907326e-07, Final residual = 5.8326604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5052705e-09, Final residual = 2.7262506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.93 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.10590698 max: 0.5998024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=2.7021598e+15 -> dtScale=1.0003294 deltaT = 4.9727435 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 = 0.12111589 0 0.51283974 water fraction, min, max = 0.095633983 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51283372 water fraction, min, max = 0.095639824 6.3538956e-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 = 0.12111589 0 0.51283974 water fraction, min, max = 0.095633967 6.3538956e-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 = 0.12111005 0 0.51283373 water fraction, min, max = 0.095639814 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8141069e-06, Final residual = 9.1080531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9368778e-09, Final residual = 2.179158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51283974 water fraction, min, max = 0.095633978 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111005 0 0.51283373 water fraction, min, max = 0.09563983 6.3538956e-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 0.51283974 water fraction, min, max = 0.095633977 6.3538956e-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 = 0.12111005 0 0.51283373 water fraction, min, max = 0.095639829 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4879786e-07, Final residual = 5.9821216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7992205e-09, Final residual = 2.7827688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.31 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.10592284 max: 0.59988746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 4.9727435 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 = 0.1211042 0 0.51282772 water fraction, min, max = 0.095645671 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51282171 water fraction, min, max = 0.095651508 6.3538956e-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 = 0.1211042 0 0.51282772 water fraction, min, max = 0.095645656 6.3538956e-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 = 0.12109837 0 0.51282171 water fraction, min, max = 0.095651497 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8062158e-06, Final residual = 9.1010689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9641593e-09, Final residual = 2.4789545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110421 0 0.51282772 water fraction, min, max = 0.095645667 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109837 0 0.51282171 water fraction, min, max = 0.095651513 6.3538956e-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 = 0.12110421 0 0.51282772 water fraction, min, max = 0.095645666 6.3538956e-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 = 0.12109837 0 0.51282171 water fraction, min, max = 0.095651513 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4830769e-07, Final residual = 5.7361738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5332511e-09, Final residual = 2.4603608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.68 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.10590785 max: 0.59979785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 4.9741937 Time = 5852.46 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 = 0.12109252 0 0.5128157 water fraction, min, max = 0.095657352 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51280969 water fraction, min, max = 0.095663185 6.3538956e-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 = 0.12109252 0 0.5128157 water fraction, min, max = 0.095657336 6.3538956e-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 = 0.12108669 0 0.51280969 water fraction, min, max = 0.095663174 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.800469e-06, Final residual = 9.0983613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8600921e-09, Final residual = 2.444036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5128157 water fraction, min, max = 0.095657347 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108669 0 0.51280969 water fraction, min, max = 0.095663191 6.3538956e-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 0.5128157 water fraction, min, max = 0.095657347 6.3538956e-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 = 0.12108669 0 0.51280969 water fraction, min, max = 0.09566319 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4815937e-07, Final residual = 5.7777079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.633453e-09, Final residual = 2.6989694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.07 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.10592376 max: 0.5998832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 4.9741937 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 = 0.12108085 0 0.51280368 water fraction, min, max = 0.095669024 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51279767 water fraction, min, max = 0.095674852 6.3538956e-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 = 0.12108085 0 0.51280368 water fraction, min, max = 0.095669009 6.3538956e-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 = 0.12107502 0 0.51279767 water fraction, min, max = 0.095674842 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7926422e-06, Final residual = 9.0906318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9064861e-09, Final residual = 2.40775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51280368 water fraction, min, max = 0.095669019 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107502 0 0.51279767 water fraction, min, max = 0.095674858 6.3538956e-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 0.51280368 water fraction, min, max = 0.095669019 6.3538956e-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 = 0.12107502 0 0.51279767 water fraction, min, max = 0.095674858 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4772476e-07, Final residual = 5.8015448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5718558e-09, Final residual = 2.3997028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.43 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.1059088 max: 0.59979373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=2.7021598e+15 -> dtScale=1.0003439 deltaT = 4.9756456 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 0.51279166 water fraction, min, max = 0.095680688 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51278565 water fraction, min, max = 0.095686513 6.3538956e-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 0.51279166 water fraction, min, max = 0.095680673 6.3538956e-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 0.51278565 water fraction, min, max = 0.095686503 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.787103e-06, Final residual = 9.0877871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.000861e-08, Final residual = 2.6533114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106919 0 0.51279166 water fraction, min, max = 0.095680684 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51278566 water fraction, min, max = 0.095686519 6.3538956e-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 = 0.12106919 0 0.51279166 water fraction, min, max = 0.095680683 6.3538956e-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 = 0.12106336 0 0.51278566 water fraction, min, max = 0.095686518 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4755041e-07, Final residual = 5.7198831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4928673e-09, Final residual = 2.6840857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.81 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.10592475 max: 0.59987936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 4.9756456 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 = 0.12105753 0 0.51277965 water fraction, min, max = 0.095692344 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51277364 water fraction, min, max = 0.095698164 6.3538956e-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 = 0.12105753 0 0.51277965 water fraction, min, max = 0.095692329 6.3538956e-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 = 0.12105171 0 0.51277364 water fraction, min, max = 0.095698154 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7793042e-06, Final residual = 9.0787083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003636e-08, Final residual = 2.744227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51277965 water fraction, min, max = 0.09569234 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105171 0 0.51277364 water fraction, min, max = 0.09569817 6.3538956e-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 0.51277965 water fraction, min, max = 0.095692339 6.3538956e-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 = 0.12105171 0 0.51277364 water fraction, min, max = 0.09569817 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4692965e-07, Final residual = 5.7929105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.499587e-09, Final residual = 2.489084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.19 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.10590981 max: 0.59979003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=2.7021598e+15 -> dtScale=1.0003501 deltaT = 4.9770992 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 = 0.12104588 0 0.51276763 water fraction, min, max = 0.095703992 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51276162 water fraction, min, max = 0.095709809 6.3538956e-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 = 0.12104588 0 0.51276763 water fraction, min, max = 0.095703977 6.3538956e-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 = 0.12104007 0 0.51276162 water fraction, min, max = 0.095709799 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.773773e-06, Final residual = 9.0752588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8639996e-09, Final residual = 2.0306033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51276763 water fraction, min, max = 0.095703988 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51276163 water fraction, min, max = 0.095709815 6.3538956e-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 0.51276763 water fraction, min, max = 0.095703987 6.3538956e-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 0.51276163 water fraction, min, max = 0.095709814 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4681747e-07, Final residual = 5.8168503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6593911e-09, Final residual = 2.5378863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.64 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.10592581 max: 0.59987596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 4.9770992 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 = 0.12103424 0 0.51275562 water fraction, min, max = 0.095715632 6.491044e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51274961 water fraction, min, max = 0.095721444 6.6284045e-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 = 0.12103424 0 0.51275562 water fraction, min, max = 0.095715617 6.4914683e-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 = 0.12102843 0 0.51274961 water fraction, min, max = 0.095721434 6.6288288e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7659181e-06, Final residual = 9.0695079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9361002e-09, Final residual = 2.1998387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51275562 water fraction, min, max = 0.095715627 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102843 0 0.51274962 water fraction, min, max = 0.09572145 6.3538956e-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 0.51275562 water fraction, min, max = 0.095715627 6.3538956e-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 = 0.12102843 0 0.51274962 water fraction, min, max = 0.095721449 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4638465e-07, Final residual = 5.7433372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5239308e-09, Final residual = 2.3612354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.01 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.10591089 max: 0.59978677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003555, dtInletScale=2.7021598e+15 -> dtScale=1.0003555 deltaT = 4.9785545 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 = 0.12102261 0 0.51274361 water fraction, min, max = 0.095727264 6.4915487e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5127376 water fraction, min, max = 0.095733073 6.6294139e-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 = 0.12102261 0 0.51274361 water fraction, min, max = 0.095727248 6.491973e-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 0.5127376 water fraction, min, max = 0.095733062 6.6298382e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7603279e-06, Final residual = 9.0663787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8714942e-09, Final residual = 2.2529805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51274361 water fraction, min, max = 0.095727259 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5127376 water fraction, min, max = 0.095733078 6.3538956e-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 0.51274361 water fraction, min, max = 0.095727259 6.3538956e-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 0.5127376 water fraction, min, max = 0.095733078 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4622672e-07, Final residual = 5.7609231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970887e-09, Final residual = 2.404428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.34 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.10592694 max: 0.59987299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 4.9785545 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 0.5127316 water fraction, min, max = 0.095738887 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51272559 water fraction, min, max = 0.095744691 6.3538956e-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 = 0.12101099 0 0.5127316 water fraction, min, max = 0.095738872 6.3538956e-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 0.51272559 water fraction, min, max = 0.095744681 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7524575e-06, Final residual = 9.0587163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7860942e-09, Final residual = 1.9930001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101099 0 0.5127316 water fraction, min, max = 0.095738883 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5127256 water fraction, min, max = 0.095744697 6.3538956e-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 = 0.12101099 0 0.5127316 water fraction, min, max = 0.095738882 6.3538956e-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 0.5127256 water fraction, min, max = 0.095744697 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4570906e-07, Final residual = 5.7883894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6137374e-09, Final residual = 2.666448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.75 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.10591204 max: 0.59978394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003602, dtInletScale=2.7021598e+15 -> dtScale=1.0003602 deltaT = 4.9800115 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 = 0.12099937 0 0.51271959 water fraction, min, max = 0.095750503 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51271358 water fraction, min, max = 0.095756304 6.3538956e-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 = 0.12099937 0 0.51271959 water fraction, min, max = 0.095750488 6.3538956e-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 0.51271358 water fraction, min, max = 0.095756293 6.3538956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7470962e-06, Final residual = 9.0538537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8922475e-09, Final residual = 2.3198746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51271959 water fraction, min, max = 0.095750498 6.660363e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51271359 water fraction, min, max = 0.095756309 6.9663626e-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 0.51271959 water fraction, min, max = 0.095750498 6.6603624e-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 0.51271359 water fraction, min, max = 0.095756309 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549662e-07, Final residual = 5.7214561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5398612e-09, Final residual = 2.3815333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.13 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.10592814 max: 0.59987045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 4.9800115 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 0.51270758 water fraction, min, max = 0.095762111 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51270158 water fraction, min, max = 0.095767906 6.966362e-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 0.51270758 water fraction, min, max = 0.095762095 6.966362e-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 = 0.12098197 0 0.51270158 water fraction, min, max = 0.095767896 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.739156e-06, Final residual = 9.0477043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8108646e-09, Final residual = 2.7367386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098777 0 0.51270759 water fraction, min, max = 0.095762106 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098197 0 0.51270158 water fraction, min, max = 0.095767912 6.966362e-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 = 0.12098777 0 0.51270759 water fraction, min, max = 0.095762105 6.966362e-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 = 0.12098197 0 0.51270158 water fraction, min, max = 0.095767912 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.450376e-07, Final residual = 5.6933678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4316837e-09, Final residual = 2.3660597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.55 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.10591325 max: 0.59978153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=2.7021598e+15 -> dtScale=1.0003643 deltaT = 4.9814702 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 0.51269558 water fraction, min, max = 0.09577371 7.1059541e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51268957 water fraction, min, max = 0.095779503 7.2457582e-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 0.51269558 water fraction, min, max = 0.095773695 7.1063781e-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 0.51268957 water fraction, min, max = 0.095779492 7.2461821e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7337333e-06, Final residual = 9.0433866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8567916e-09, Final residual = 1.8764952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097617 0 0.51269558 water fraction, min, max = 0.095773705 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51268958 water fraction, min, max = 0.095779508 6.966362e-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 = 0.12097617 0 0.51269558 water fraction, min, max = 0.095773705 6.966362e-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 0.51268958 water fraction, min, max = 0.095779508 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4489695e-07, Final residual = 5.8210216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6021442e-09, Final residual = 2.8279267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.9 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.1059294 max: 0.59986833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 4.9814702 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 0.51268357 water fraction, min, max = 0.095785302 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51267757 water fraction, min, max = 0.095791089 6.966362e-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 0.51268357 water fraction, min, max = 0.095785286 6.966362e-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 = 0.12095879 0 0.51267757 water fraction, min, max = 0.095791079 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7262211e-06, Final residual = 9.034382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8327104e-09, Final residual = 1.7273096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096458 0 0.51268358 water fraction, min, max = 0.095785297 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51267757 water fraction, min, max = 0.095791095 6.966362e-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 = 0.12096458 0 0.51268358 water fraction, min, max = 0.095785296 6.966362e-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 0.51267757 water fraction, min, max = 0.095791095 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450207e-07, Final residual = 5.7656051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5849856e-09, Final residual = 2.3934638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.28 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.10591454 max: 0.59977955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=2.7021598e+15 -> dtScale=1.0003676 deltaT = 4.9829306 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 = 0.12095299 0 0.51267157 water fraction, min, max = 0.095796885 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51266557 water fraction, min, max = 0.09580267 6.966362e-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 = 0.12095299 0 0.51267157 water fraction, min, max = 0.09579687 6.966362e-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 = 0.12094721 0 0.51266557 water fraction, min, max = 0.095802659 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7205748e-06, Final residual = 9.0330345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7769151e-09, Final residual = 2.3668294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51267157 water fraction, min, max = 0.09579688 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51266557 water fraction, min, max = 0.095802675 6.966362e-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 0.51267157 water fraction, min, max = 0.09579688 6.966362e-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 0.51266557 water fraction, min, max = 0.095802675 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4419073e-07, Final residual = 5.8064694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5585198e-09, Final residual = 2.4151543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.67 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.10593073 max: 0.59986664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 4.9829306 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 0.51265957 water fraction, min, max = 0.095808461 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51265357 water fraction, min, max = 0.09581424 6.966362e-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 0.51265957 water fraction, min, max = 0.095808445 6.966362e-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 0.51265357 water fraction, min, max = 0.09581423 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.712762e-06, Final residual = 9.025907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9337281e-09, Final residual = 2.5968671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094142 0 0.51265957 water fraction, min, max = 0.095808456 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51265357 water fraction, min, max = 0.095814246 6.966362e-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 = 0.12094142 0 0.51265957 water fraction, min, max = 0.095808455 6.966362e-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 0.51265357 water fraction, min, max = 0.095814246 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373056e-07, Final residual = 5.7297152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5342762e-09, Final residual = 2.809383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.04 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.10591588 max: 0.59977799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003702, dtInletScale=2.7021598e+15 -> dtScale=1.0003702 deltaT = 4.9843927 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 0.51264757 water fraction, min, max = 0.095820028 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51264157 water fraction, min, max = 0.095825805 6.966362e-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 0.51264757 water fraction, min, max = 0.095820013 6.966362e-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 0.51264157 water fraction, min, max = 0.095825794 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7077064e-06, Final residual = 9.0189863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8222531e-09, Final residual = 2.185999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51264757 water fraction, min, max = 0.095820023 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51264157 water fraction, min, max = 0.09582581 6.966362e-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 0.51264757 water fraction, min, max = 0.095820023 6.966362e-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 0.51264157 water fraction, min, max = 0.09582581 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4352287e-07, Final residual = 5.6523565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4528945e-09, Final residual = 2.3653288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.39 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.10593213 max: 0.59986538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 4.9843927 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 0.51263557 water fraction, min, max = 0.095831588 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51262957 water fraction, min, max = 0.09583736 6.966362e-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 0.51263557 water fraction, min, max = 0.095831572 6.966362e-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 = 0.12091252 0 0.51262957 water fraction, min, max = 0.095837349 6.966362e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6997096e-06, Final residual = 9.0152687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8608541e-09, Final residual = 2.2318016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51263557 water fraction, min, max = 0.095831583 7.1088217e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51262957 water fraction, min, max = 0.095837365 7.2510694e-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 0.51263557 water fraction, min, max = 0.095831582 7.1088214e-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 0.51262957 water fraction, min, max = 0.095837365 7.2510691e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310305e-07, Final residual = 5.6754535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4732191e-09, Final residual = 2.4510045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.7 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.1059173 max: 0.59977687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000372, dtInletScale=2.7021598e+15 -> dtScale=1.000372 deltaT = 4.9858566 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 0.51262357 water fraction, min, max = 0.095843139 7.2510693e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51261757 water fraction, min, max = 0.095848908 7.2511866e-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 0.51262357 water fraction, min, max = 0.095843124 7.2513036e-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 0.51261757 water fraction, min, max = 0.095848898 7.2514209e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.694348e-06, Final residual = 9.0107978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8822718e-09, Final residual = 2.4495532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51262358 water fraction, min, max = 0.095843135 7.2510693e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51261758 water fraction, min, max = 0.095848914 7.2510693e-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 0.51262358 water fraction, min, max = 0.095843134 7.2510691e-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 = 0.12090097 0 0.51261758 water fraction, min, max = 0.095848913 7.2510691e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4277807e-07, Final residual = 5.6977187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4621325e-09, Final residual = 2.5613911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.1 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.10593359 max: 0.59986454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 4.9858566 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 0.51261158 water fraction, min, max = 0.095854683 7.2510691e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51260558 water fraction, min, max = 0.095860447 7.2510691e-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 0.51261158 water fraction, min, max = 0.095854668 7.2510691e-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 0.51260558 water fraction, min, max = 0.095860437 7.2510691e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6866618e-06, Final residual = 9.0032964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7441101e-09, Final residual = 2.1999256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51261158 water fraction, min, max = 0.095854678 7.5666577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51260558 water fraction, min, max = 0.095860452 7.8817802e-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 0.51261158 water fraction, min, max = 0.095854678 7.5666571e-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 = 0.12088943 0 0.51260558 water fraction, min, max = 0.095860452 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243848e-07, Final residual = 5.6432794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4764847e-09, Final residual = 2.2633971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.5 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.10591879 max: 0.59977616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=2.7021598e+15 -> dtScale=1.0003732 deltaT = 4.9873221 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 0.51259958 water fraction, min, max = 0.095866219 7.8817797e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51259358 water fraction, min, max = 0.09587198 7.8818969e-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 0.51259958 water fraction, min, max = 0.095866203 7.882014e-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 0.51259358 water fraction, min, max = 0.095871969 7.8821312e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6812943e-06, Final residual = 9.0017683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8076282e-09, Final residual = 2.5144206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51259959 water fraction, min, max = 0.095866214 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51259359 water fraction, min, max = 0.095871985 7.8817796e-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 0.51259959 water fraction, min, max = 0.095866213 7.8817796e-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 0.51259359 water fraction, min, max = 0.095871985 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218053e-07, Final residual = 5.5975005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4166889e-09, Final residual = 2.5395852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.87 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.10593512 max: 0.59986413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 4.9873221 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 = 0.12087213 0 0.51258759 water fraction, min, max = 0.095877746 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51258159 water fraction, min, max = 0.095883503 7.8817796e-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 = 0.12087213 0 0.51258759 water fraction, min, max = 0.095877731 7.8817796e-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 0.51258159 water fraction, min, max = 0.095883492 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6735739e-06, Final residual = 8.9933499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7807734e-09, Final residual = 2.2746118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51258759 water fraction, min, max = 0.095877742 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5125816 water fraction, min, max = 0.095883508 7.8817796e-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 0.51258759 water fraction, min, max = 0.095877741 7.8817796e-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 0.5125816 water fraction, min, max = 0.095883508 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181337e-07, Final residual = 5.6537865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4525969e-09, Final residual = 2.7090593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.3 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.10592034 max: 0.59977588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003737, dtInletScale=2.7021598e+15 -> dtScale=1.0003737 deltaT = 4.9887894 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 = 0.12086061 0 0.5125756 water fraction, min, max = 0.095889266 8.0262212e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5125696 water fraction, min, max = 0.095895019 8.1708744e-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 0.5125756 water fraction, min, max = 0.095889251 8.0266443e-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 0.5125696 water fraction, min, max = 0.095895009 8.1712975e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6684742e-06, Final residual = 8.9885474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8622357e-09, Final residual = 2.5076315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5125756 water fraction, min, max = 0.095889262 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5125696 water fraction, min, max = 0.095895025 7.8817796e-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 0.5125756 water fraction, min, max = 0.095889261 7.8817796e-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 0.5125696 water fraction, min, max = 0.095895025 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4147283e-07, Final residual = 5.5828635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3745562e-09, Final residual = 2.3496631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.66 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.10593672 max: 0.59986413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 4.9887894 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 0.51256361 water fraction, min, max = 0.095900778 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51255761 water fraction, min, max = 0.095906527 7.8817796e-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 0.51256361 water fraction, min, max = 0.095900763 7.8817796e-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 0.51255761 water fraction, min, max = 0.095906516 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6605581e-06, Final residual = 8.9840113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8083797e-09, Final residual = 2.4889501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51256361 water fraction, min, max = 0.095900774 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51255762 water fraction, min, max = 0.095906532 7.8817796e-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 0.51256361 water fraction, min, max = 0.095900773 7.8817796e-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 0.51255762 water fraction, min, max = 0.095906532 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4115921e-07, Final residual = 5.5824835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3929032e-09, Final residual = 2.4107199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.02 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.10592195 max: 0.59977602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003734, dtInletScale=2.7021598e+15 -> dtScale=1.0003734 deltaT = 4.9902584 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 0.51255162 water fraction, min, max = 0.095912283 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51254562 water fraction, min, max = 0.095918028 7.8817796e-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 0.51255162 water fraction, min, max = 0.095912267 7.8817796e-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 0.51254562 water fraction, min, max = 0.095918017 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6554205e-06, Final residual = 8.9802369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7937504e-09, Final residual = 2.3851636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51255162 water fraction, min, max = 0.095912278 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51254563 water fraction, min, max = 0.095918033 7.8817796e-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 0.51255162 water fraction, min, max = 0.095912277 7.8817796e-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 0.51254563 water fraction, min, max = 0.095918033 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.409097e-07, Final residual = 5.5469392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3771448e-09, Final residual = 2.1919799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.42 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.10593838 max: 0.59986457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 4.9902584 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 0.51253963 water fraction, min, max = 0.095923779 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51253364 water fraction, min, max = 0.095929519 7.8817796e-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 0.51253963 water fraction, min, max = 0.095923764 7.8817796e-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 0.51253364 water fraction, min, max = 0.095929509 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6477074e-06, Final residual = 8.9750594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7585656e-09, Final residual = 2.0030219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51253963 water fraction, min, max = 0.095923774 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51253364 water fraction, min, max = 0.095929525 7.8817796e-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 0.51253963 water fraction, min, max = 0.095923774 7.8817796e-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 0.51253364 water fraction, min, max = 0.095929524 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4059696e-07, Final residual = 5.6901466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4243434e-09, Final residual = 2.3430303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.79 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.10592364 max: 0.59977659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=2.7021598e+15 -> dtScale=1.0003725 deltaT = 4.9917292 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 0.51252765 water fraction, min, max = 0.095935267 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51252165 water fraction, min, max = 0.095941005 7.8817796e-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 0.51252765 water fraction, min, max = 0.095935252 7.8817796e-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 0.51252165 water fraction, min, max = 0.095940994 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6424547e-06, Final residual = 8.968628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7330794e-09, Final residual = 2.7190561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51252765 water fraction, min, max = 0.095935263 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51252165 water fraction, min, max = 0.09594101 7.8817796e-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 0.51252765 water fraction, min, max = 0.095935262 7.8817796e-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 0.51252165 water fraction, min, max = 0.09594101 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027784e-07, Final residual = 5.6204872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3212244e-09, Final residual = 2.4477162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.18 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.10594012 max: 0.59986542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 4.9917292 Time = 5977.05 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 = 0.12080312 0 0.51251566 water fraction, min, max = 0.095946748 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51250967 water fraction, min, max = 0.09595248 7.8817796e-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 = 0.12080312 0 0.51251566 water fraction, min, max = 0.095946733 7.8817796e-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 0.51250967 water fraction, min, max = 0.09595247 7.8817796e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.63485e-06, Final residual = 8.9629037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7247767e-09, Final residual = 2.110889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51251566 water fraction, min, max = 0.095946743 8.0290889e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51250967 water fraction, min, max = 0.095952486 8.1761868e-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 0.51251566 water fraction, min, max = 0.095946743 8.0290886e-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 0.51250967 water fraction, min, max = 0.095952486 8.1761865e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3986487e-07, Final residual = 5.6664427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4330751e-09, Final residual = 2.4835278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.54 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.10592539 max: 0.59977758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003708, dtInletScale=2.7021598e+15 -> dtScale=1.0003708 deltaT = 4.9932017 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 0.51250368 water fraction, min, max = 0.095958221 8.1761865e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078591 0 0.51249768 water fraction, min, max = 0.09596395 8.1761865e-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 0.51250368 water fraction, min, max = 0.095958206 8.1761865e-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 0.51249768 water fraction, min, max = 0.09596394 8.1761865e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6297212e-06, Final residual = 8.9582665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7485824e-09, Final residual = 2.0470375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51250368 water fraction, min, max = 0.095958216 8.3240028e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51249769 water fraction, min, max = 0.095963956 8.4716076e-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 0.51250368 water fraction, min, max = 0.095958216 8.3240025e-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 = 0.12078592 0 0.51249769 water fraction, min, max = 0.095963955 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3974289e-07, Final residual = 5.6130205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4323461e-09, Final residual = 2.5095197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.89 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.10594192 max: 0.5998667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 4.9932017 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 0.5124917 water fraction, min, max = 0.095969686 8.4716074e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5124857 water fraction, min, max = 0.09597541 8.4717244e-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 0.5124917 water fraction, min, max = 0.095969671 8.4718412e-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 = 0.12077446 0 0.5124857 water fraction, min, max = 0.0959754 8.4719581e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6220419e-06, Final residual = 8.9510141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8939552e-09, Final residual = 2.6560323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5124917 water fraction, min, max = 0.095969681 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51248571 water fraction, min, max = 0.095975416 8.4716073e-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 0.5124917 water fraction, min, max = 0.095969681 8.4716073e-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 0.51248571 water fraction, min, max = 0.095975416 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917154e-07, Final residual = 5.588359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3612738e-09, Final residual = 2.4085294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.27 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.10592721 max: 0.59977899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=2.7021598e+15 -> dtScale=1.0003685 deltaT = 4.9946759 Time = 5992.03 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 = 0.12076873 0 0.51247972 water fraction, min, max = 0.095981143 8.6199305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51247372 water fraction, min, max = 0.095986865 8.7684649e-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 = 0.12076873 0 0.51247972 water fraction, min, max = 0.095981128 8.6203529e-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 = 0.12076301 0 0.51247372 water fraction, min, max = 0.095986854 8.7688872e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6168743e-06, Final residual = 8.9469026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.781694e-09, Final residual = 2.5402647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51247972 water fraction, min, max = 0.095981138 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51247373 water fraction, min, max = 0.09598687 8.4716073e-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 = 0.12076873 0 0.51247972 water fraction, min, max = 0.095981138 8.4716073e-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 0.51247373 water fraction, min, max = 0.09598687 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3894691e-07, Final residual = 5.5992397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4244928e-09, Final residual = 2.6522565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.66 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.10594378 max: 0.5998684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 4.9946759 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 0.51246774 water fraction, min, max = 0.095992592 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51246175 water fraction, min, max = 0.095998309 8.4716073e-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 0.51246774 water fraction, min, max = 0.095992577 8.4716073e-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 0.51246175 water fraction, min, max = 0.095998299 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6092738e-06, Final residual = 8.9405182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7718184e-09, Final residual = 2.0436818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51246774 water fraction, min, max = 0.095992588 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51246175 water fraction, min, max = 0.095998315 8.4716073e-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 = 0.12075728 0 0.51246774 water fraction, min, max = 0.095992587 8.4716073e-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 = 0.12075156 0 0.51246175 water fraction, min, max = 0.095998315 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865807e-07, Final residual = 5.6557886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4134141e-09, Final residual = 2.8186062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.02 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.10592909 max: 0.59978082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003654, dtInletScale=2.7021598e+15 -> dtScale=1.0003654 deltaT = 4.9961519 Time = 6002.02 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 = 0.12074584 0 0.51245576 water fraction, min, max = 0.096004034 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51244977 water fraction, min, max = 0.096009748 8.4716073e-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 0.51245576 water fraction, min, max = 0.096004019 8.4716073e-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 0.51244977 water fraction, min, max = 0.096009738 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.604301e-06, Final residual = 8.9345444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7382196e-09, Final residual = 2.3296398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51245576 water fraction, min, max = 0.096004029 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51244977 water fraction, min, max = 0.096009754 8.4716073e-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 = 0.12074584 0 0.51245576 water fraction, min, max = 0.096004029 8.4716073e-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 = 0.12074013 0 0.51244977 water fraction, min, max = 0.096009753 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831026e-07, Final residual = 5.6515627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4413314e-09, Final residual = 2.4449768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.39 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.10594571 max: 0.59987052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=2.7021598e+15 -> dtScale=1.0002158 deltaT = 4.9961519 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 = 0.1207344 0 0.51244378 water fraction, min, max = 0.096015468 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51243779 water fraction, min, max = 0.096021177 8.4716073e-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 = 0.1207344 0 0.51244378 water fraction, min, max = 0.096015453 8.4716073e-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 = 0.1207287 0 0.51243779 water fraction, min, max = 0.096021167 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5966974e-06, Final residual = 8.9291137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.693128e-09, Final residual = 1.981573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51244378 water fraction, min, max = 0.096015463 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5124378 water fraction, min, max = 0.096021183 8.4716073e-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 = 0.12073441 0 0.51244378 water fraction, min, max = 0.096015463 8.4716073e-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 = 0.1207287 0 0.5124378 water fraction, min, max = 0.096021182 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3796877e-07, Final residual = 5.6338693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4172679e-09, Final residual = 2.3297611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.78 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.10593105 max: 0.59978307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003617, dtInletScale=2.7021598e+15 -> dtScale=1.0003617 deltaT = 4.9976296 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 0.51243181 water fraction, min, max = 0.096026894 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071726 0 0.51242582 water fraction, min, max = 0.0960326 8.4716073e-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 = 0.12072298 0 0.51243181 water fraction, min, max = 0.096026879 8.4716073e-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 = 0.12071728 0 0.51242582 water fraction, min, max = 0.09603259 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5913133e-06, Final residual = 8.9289616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.673974e-09, Final residual = 2.1896662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51243181 water fraction, min, max = 0.09602689 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51242582 water fraction, min, max = 0.096032606 8.4716073e-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 = 0.12072298 0 0.51243181 water fraction, min, max = 0.096026889 8.4716073e-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 = 0.12071727 0 0.51242582 water fraction, min, max = 0.096032605 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771991e-07, Final residual = 5.5785059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3935691e-09, Final residual = 2.3550216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.16 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.10594771 max: 0.59987305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 4.9976296 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 0.51241983 water fraction, min, max = 0.096038312 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51241384 water fraction, min, max = 0.096044014 8.4716073e-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 = 0.12071156 0 0.51241983 water fraction, min, max = 0.096038297 8.4716073e-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 = 0.12070586 0 0.51241384 water fraction, min, max = 0.096044004 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5837661e-06, Final residual = 8.9213148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7718469e-09, Final residual = 2.220482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51241983 water fraction, min, max = 0.096038308 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51241385 water fraction, min, max = 0.09604402 8.4716073e-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 = 0.12071156 0 0.51241983 water fraction, min, max = 0.096038307 8.4716073e-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 = 0.12070586 0 0.51241385 water fraction, min, max = 0.096044019 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741073e-07, Final residual = 5.5488335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3348333e-09, Final residual = 2.240152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.54 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.10593307 max: 0.59978574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=2.7021598e+15 -> dtScale=1.0003572 deltaT = 4.999109 Time = 6022.01 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 = 0.12070015 0 0.51240786 water fraction, min, max = 0.096049723 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069444 0 0.51240187 water fraction, min, max = 0.096055422 8.4716073e-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 = 0.12070015 0 0.51240786 water fraction, min, max = 0.096049708 8.4716073e-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 = 0.12069445 0 0.51240187 water fraction, min, max = 0.096055411 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5786249e-06, Final residual = 8.9180464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7411858e-09, Final residual = 2.2086404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51240786 water fraction, min, max = 0.096049719 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51240187 water fraction, min, max = 0.096055427 8.4716073e-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 = 0.12070015 0 0.51240786 water fraction, min, max = 0.096049718 8.4716073e-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 = 0.12069445 0 0.51240187 water fraction, min, max = 0.096055427 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3722461e-07, Final residual = 5.5099822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3622386e-09, Final residual = 2.3340675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.91 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.10594978 max: 0.59987601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 4.999109 Time = 6027.01 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 = 0.12068875 0 0.51239589 water fraction, min, max = 0.096061126 8.6233057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068304 0 0.5123899 water fraction, min, max = 0.09606682 8.7752149e-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 = 0.12068875 0 0.51239589 water fraction, min, max = 0.096061111 8.6237273e-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 = 0.12068306 0 0.5123899 water fraction, min, max = 0.09606681 8.7756365e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5712398e-06, Final residual = 8.9114837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7347292e-09, Final residual = 1.9164988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51239589 water fraction, min, max = 0.096061122 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5123899 water fraction, min, max = 0.096066826 8.4716073e-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 = 0.12068875 0 0.51239589 water fraction, min, max = 0.096061121 8.4716073e-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 = 0.12068305 0 0.5123899 water fraction, min, max = 0.096066825 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676326e-07, Final residual = 5.6327206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912558e-09, Final residual = 2.5605893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.26 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.10593515 max: 0.59978882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003521, dtInletScale=2.7021598e+15 -> dtScale=1.0003521 deltaT = 5.0005903 Time = 6032.01 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 = 0.12067735 0 0.51238392 water fraction, min, max = 0.096072522 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067165 0 0.51237793 water fraction, min, max = 0.096078212 8.4716073e-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 = 0.12067735 0 0.51238392 water fraction, min, max = 0.096072506 8.4716073e-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 = 0.12067166 0 0.51237793 water fraction, min, max = 0.096078202 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5661806e-06, Final residual = 8.9067527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6124618e-09, Final residual = 1.9948114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51238392 water fraction, min, max = 0.096072517 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51237793 water fraction, min, max = 0.096078218 8.4716073e-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 = 0.12067736 0 0.51238392 water fraction, min, max = 0.096072516 8.4716073e-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 = 0.12067166 0 0.51237793 water fraction, min, max = 0.096078217 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3645904e-07, Final residual = 5.641629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4104569e-09, Final residual = 2.59679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.58 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.10595191 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 5.0005903 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 = 0.12066596 0 0.51237195 water fraction, min, max = 0.096083909 8.6242765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51236596 water fraction, min, max = 0.096089595 8.7771564e-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 = 0.12066596 0 0.51237195 water fraction, min, max = 0.096083894 8.6246979e-17 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 0.51236596 water fraction, min, max = 0.096089585 8.7775778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5586453e-06, Final residual = 8.8994251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7376903e-09, Final residual = 2.7102999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51237195 water fraction, min, max = 0.096083905 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51236597 water fraction, min, max = 0.096089601 8.4716073e-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 = 0.12066597 0 0.51237195 water fraction, min, max = 0.096083904 8.4716073e-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 = 0.12066028 0 0.51236597 water fraction, min, max = 0.0960896 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3609017e-07, Final residual = 5.4387339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2650709e-09, Final residual = 2.4575392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.94 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.1059373 max: 0.59979232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=2.7021598e+15 -> dtScale=1.0003463 deltaT = 5.0020732 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 = 0.12065458 0 0.51235998 water fraction, min, max = 0.096095289 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064889 0 0.512354 water fraction, min, max = 0.096100972 8.4716073e-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 = 0.12065458 0 0.51235998 water fraction, min, max = 0.096095274 8.4716073e-17 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 = 0.1206489 0 0.512354 water fraction, min, max = 0.096100962 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.553482e-06, Final residual = 8.8966162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6705697e-09, Final residual = 2.5293359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51235998 water fraction, min, max = 0.096095285 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.512354 water fraction, min, max = 0.096100978 8.4716073e-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 = 0.12065459 0 0.51235998 water fraction, min, max = 0.096095284 8.4716073e-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 = 0.1206489 0 0.512354 water fraction, min, max = 0.096100977 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3582406e-07, Final residual = 5.4857579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266857e-09, Final residual = 2.3178482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.29 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.10595411 max: 0.59988317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 5.0020732 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 = 0.12064321 0 0.51234802 water fraction, min, max = 0.096106661 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063752 0 0.51234203 water fraction, min, max = 0.09611234 8.4716073e-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 = 0.12064321 0 0.51234802 water fraction, min, max = 0.096106646 8.4716073e-17 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 0.51234203 water fraction, min, max = 0.09611233 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5459945e-06, Final residual = 8.8913667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7011421e-09, Final residual = 2.58523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51234802 water fraction, min, max = 0.096106657 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51234204 water fraction, min, max = 0.096112345 8.4716073e-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 = 0.12064322 0 0.51234802 water fraction, min, max = 0.096106656 8.4716073e-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 = 0.12063753 0 0.51234204 water fraction, min, max = 0.096112345 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541361e-07, Final residual = 5.5582395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759485e-09, Final residual = 2.4410999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.65 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.10593952 max: 0.59979623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=2.7021598e+15 -> dtScale=1.0003397 deltaT = 5.003558 Time = 6052.02 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 = 0.12063185 0 0.51233605 water fraction, min, max = 0.096118026 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062616 0 0.51233007 water fraction, min, max = 0.096123701 8.4716073e-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 = 0.12063185 0 0.51233605 water fraction, min, max = 0.096118011 8.4716073e-17 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 = 0.12062617 0 0.51233007 water fraction, min, max = 0.096123691 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5410675e-06, Final residual = 8.8867145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7320481e-09, Final residual = 2.1298888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51233605 water fraction, min, max = 0.096118022 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51233007 water fraction, min, max = 0.096123707 8.4716073e-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 = 0.12063185 0 0.51233605 water fraction, min, max = 0.096118021 8.4716073e-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 = 0.12062617 0 0.51233007 water fraction, min, max = 0.096123707 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531267e-07, Final residual = 5.5284347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3658426e-09, Final residual = 2.4195882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.07 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.10595638 max: 0.59988737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 5.003558 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 0.51232409 water fraction, min, max = 0.096129383 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061481 0 0.5123181 water fraction, min, max = 0.096135054 8.4716073e-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 = 0.12062049 0 0.51232409 water fraction, min, max = 0.096129368 8.4716073e-17 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 = 0.12061482 0 0.51231811 water fraction, min, max = 0.096135044 8.4716073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5335933e-06, Final residual = 8.8815765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7771437e-09, Final residual = 2.2238205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51232409 water fraction, min, max = 0.096129379 8.6266812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51231811 water fraction, min, max = 0.09613506 8.7815443e-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 = 0.12062049 0 0.51232409 water fraction, min, max = 0.096129378 8.6266809e-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 = 0.12061482 0 0.51231811 water fraction, min, max = 0.096135059 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483651e-07, Final residual = 5.5184537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3905671e-09, Final residual = 2.6514908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.5 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.1059418 max: 0.59980056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=2.7021598e+15 -> dtScale=1.0003325 deltaT = 5.0050445 Time = 6062.03 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 = 0.12060914 0 0.51231213 water fraction, min, max = 0.096140733 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060346 0 0.51230614 water fraction, min, max = 0.0961464 8.781544e-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 = 0.12060914 0 0.51231213 water fraction, min, max = 0.096140718 8.781544e-17 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 = 0.12060347 0 0.51230614 water fraction, min, max = 0.09614639 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5287298e-06, Final residual = 8.8745642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.667347e-09, Final residual = 2.5971136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060914 0 0.51231213 water fraction, min, max = 0.096140728 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51230615 water fraction, min, max = 0.096146406 8.781544e-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 = 0.12060914 0 0.51231213 water fraction, min, max = 0.096140728 8.781544e-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 = 0.12060347 0 0.51230615 water fraction, min, max = 0.096146406 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460728e-07, Final residual = 5.4950318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.332359e-09, Final residual = 2.6776168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.89 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.10595871 max: 0.59989199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 5.0050445 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 0.51230016 water fraction, min, max = 0.096152074 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51229418 water fraction, min, max = 0.096157738 8.781544e-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 = 0.1205978 0 0.51230016 water fraction, min, max = 0.096152059 8.781544e-17 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 0.51229418 water fraction, min, max = 0.096157727 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5213194e-06, Final residual = 8.8678979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461428e-09, Final residual = 2.2309141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51230017 water fraction, min, max = 0.09615207 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51229419 water fraction, min, max = 0.096157743 8.781544e-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 = 0.1205978 0 0.51230017 water fraction, min, max = 0.096152069 8.781544e-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 = 0.12059214 0 0.51229419 water fraction, min, max = 0.096157743 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3421919e-07, Final residual = 5.5246992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3426815e-09, Final residual = 2.2228591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.26 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.10594416 max: 0.59980531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=2.7021598e+15 -> dtScale=1.0003246 deltaT = 5.0065327 Time = 6072.04 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 = 0.12058646 0 0.51228821 water fraction, min, max = 0.096163409 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51228222 water fraction, min, max = 0.096169069 8.781544e-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 = 0.12058646 0 0.51228821 water fraction, min, max = 0.096163394 8.781544e-17 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 0.51228222 water fraction, min, max = 0.096169059 8.781544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5159961e-06, Final residual = 8.8678494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6508949e-09, Final residual = 2.551326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51228821 water fraction, min, max = 0.096163404 8.9380977e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51228223 water fraction, min, max = 0.096169074 9.0944407e-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 = 0.12058647 0 0.51228821 water fraction, min, max = 0.096163404 8.9380974e-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 = 0.1205808 0 0.51228223 water fraction, min, max = 0.096169074 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3397041e-07, Final residual = 5.5711331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4271064e-09, Final residual = 2.86166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.66 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.10596111 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 5.0065327 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 0.51227625 water fraction, min, max = 0.096174735 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056947 0 0.51227027 water fraction, min, max = 0.096180391 9.0944404e-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 = 0.12057514 0 0.51227625 water fraction, min, max = 0.09617472 9.0944404e-17 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 = 0.12056948 0 0.51227027 water fraction, min, max = 0.096180381 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5090563e-06, Final residual = 8.8562814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.689052e-09, Final residual = 2.2408539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51227625 water fraction, min, max = 0.096174731 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51227027 water fraction, min, max = 0.096180396 9.0944404e-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 = 0.12057514 0 0.51227625 water fraction, min, max = 0.09617473 9.0944404e-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 = 0.12056948 0 0.51227027 water fraction, min, max = 0.096180396 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361067e-07, Final residual = 5.5060265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3296834e-09, Final residual = 2.2317765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.03 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.10594657 max: 0.59981047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=2.7021598e+15 -> dtScale=1.000316 deltaT = 5.0080228 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 = 0.12056382 0 0.51226429 water fraction, min, max = 0.096186054 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055816 0 0.51225831 water fraction, min, max = 0.096191707 9.0944404e-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 = 0.12056382 0 0.51226429 water fraction, min, max = 0.096186039 9.0944404e-17 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 = 0.12055817 0 0.51225831 water fraction, min, max = 0.096191697 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5038251e-06, Final residual = 8.8576716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7174198e-09, Final residual = 2.2286262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056382 0 0.51226429 water fraction, min, max = 0.09618605 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51225831 water fraction, min, max = 0.096191713 9.0944404e-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 = 0.12056382 0 0.51226429 water fraction, min, max = 0.096186049 9.0944404e-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 = 0.12055817 0 0.51225831 water fraction, min, max = 0.096191712 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3338028e-07, Final residual = 5.4988408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.280375e-09, Final residual = 2.2527647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.4 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.10596357 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 5.0080228 Time = 6087.06 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 = 0.12055251 0 0.51225233 water fraction, min, max = 0.096197366 9.2519649e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054685 0 0.51224636 water fraction, min, max = 0.096203014 9.4096997e-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 = 0.12055251 0 0.51225233 water fraction, min, max = 0.096197351 9.2523855e-17 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 = 0.12054686 0 0.51224636 water fraction, min, max = 0.096203004 9.4101202e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4964174e-06, Final residual = 8.8508604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6682641e-09, Final residual = 1.9418952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51225234 water fraction, min, max = 0.096197361 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51224636 water fraction, min, max = 0.09620302 9.0944404e-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 = 0.12055251 0 0.51225234 water fraction, min, max = 0.096197361 9.0944404e-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 = 0.12054686 0 0.51224636 water fraction, min, max = 0.096203019 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302105e-07, Final residual = 5.5087516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3983592e-09, Final residual = 2.4029572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.76 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.10594906 max: 0.59981604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=2.7021598e+15 -> dtScale=1.0003067 deltaT = 5.0095146 Time = 6092.07 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 = 0.1205412 0 0.51224038 water fraction, min, max = 0.09620867 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053555 0 0.5122344 water fraction, min, max = 0.096214315 9.0944404e-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 = 0.1205412 0 0.51224038 water fraction, min, max = 0.096208655 9.0944404e-17 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 = 0.12053556 0 0.5122344 water fraction, min, max = 0.096214305 9.0944404e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.49144e-06, Final residual = 8.847289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.773373e-09, Final residual = 2.3618556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51224038 water fraction, min, max = 0.096208665 9.2529367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51223441 water fraction, min, max = 0.096214321 9.4112224e-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 = 0.12054121 0 0.51224038 water fraction, min, max = 0.096208665 9.2529364e-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 = 0.12053556 0 0.51223441 water fraction, min, max = 0.09621432 9.4112222e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280657e-07, Final residual = 5.5064263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3251804e-09, Final residual = 2.2218788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.12 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.1059661 max: 0.59990833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 5.0095146 Time = 6097.08 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 = 0.12052991 0 0.51222843 water fraction, min, max = 0.096219966 9.4112222e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052426 0 0.51222245 water fraction, min, max = 0.096225607 9.4112222e-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 = 0.12052991 0 0.51222843 water fraction, min, max = 0.096219951 9.4112222e-17 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 = 0.12052427 0 0.51222245 water fraction, min, max = 0.096225597 9.4112222e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4840293e-06, Final residual = 8.8404581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.726275e-09, Final residual = 2.5521286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51222843 water fraction, min, max = 0.096219962 9.5701804e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51222245 water fraction, min, max = 0.096225612 9.7289283e-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 = 0.12052991 0 0.51222843 water fraction, min, max = 0.096219961 9.5701802e-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 = 0.12052427 0 0.51222245 water fraction, min, max = 0.096225612 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3245869e-07, Final residual = 5.4649647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2484025e-09, Final residual = 2.3628744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.49 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.10595161 max: 0.59982203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=2.7021598e+15 -> dtScale=1.0002967 deltaT = 5.0110082 Time = 6102.09 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 = 0.12051862 0 0.51221648 water fraction, min, max = 0.096231255 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051297 0 0.5122105 water fraction, min, max = 0.096236893 9.728928e-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 = 0.12051862 0 0.51221648 water fraction, min, max = 0.09623124 9.728928e-17 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 = 0.12051298 0 0.5122105 water fraction, min, max = 0.096236883 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4790944e-06, Final residual = 8.837177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6913744e-09, Final residual = 2.4059638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051862 0 0.51221648 water fraction, min, max = 0.096231251 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5122105 water fraction, min, max = 0.096236898 9.728928e-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 = 0.12051862 0 0.51221648 water fraction, min, max = 0.09623125 9.728928e-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 = 0.12051298 0 0.5122105 water fraction, min, max = 0.096236898 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224926e-07, Final residual = 5.4502695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2480569e-09, Final residual = 2.3271037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.88 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.1059687 max: 0.5999146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 5.0110082 Time = 6107.1 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 = 0.12050734 0 0.51220453 water fraction, min, max = 0.096242537 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51219855 water fraction, min, max = 0.09624817 9.728928e-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 = 0.12050734 0 0.51220453 water fraction, min, max = 0.096242522 9.728928e-17 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 0.51219855 water fraction, min, max = 0.09624816 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4718694e-06, Final residual = 8.8298086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6645989e-09, Final residual = 1.9919589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51220453 water fraction, min, max = 0.096242532 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51219855 water fraction, min, max = 0.096248175 9.728928e-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 = 0.12050734 0 0.51220453 water fraction, min, max = 0.096242532 9.728928e-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 = 0.1205017 0 0.51219855 water fraction, min, max = 0.096248175 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3177378e-07, Final residual = 5.47124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.335089e-09, Final residual = 2.31674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.26 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.10595422 max: 0.59982842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=2.7021598e+15 -> dtScale=1.000286 deltaT = 5.0110082 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 = 0.12049606 0 0.51219258 water fraction, min, max = 0.096253809 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5121866 water fraction, min, max = 0.096259437 9.728928e-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 = 0.12049606 0 0.51219258 water fraction, min, max = 0.096253794 9.728928e-17 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 = 0.12049044 0 0.5121866 water fraction, min, max = 0.096259427 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646477e-06, Final residual = 8.824505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6909875e-09, Final residual = 2.4022383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51219258 water fraction, min, max = 0.096253805 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51218661 water fraction, min, max = 0.096259443 9.728928e-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 = 0.12049607 0 0.51219258 water fraction, min, max = 0.096253804 9.728928e-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 = 0.12049044 0 0.51218661 water fraction, min, max = 0.096259443 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3135531e-07, Final residual = 5.4719581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2868832e-09, Final residual = 2.3694427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.63 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.10593975 max: 0.59974234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 5.012504 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 0.51218063 water fraction, min, max = 0.096265074 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51217466 water fraction, min, max = 0.096270699 9.728928e-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 = 0.1204848 0 0.51218063 water fraction, min, max = 0.096265059 9.728928e-17 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 0.51217466 water fraction, min, max = 0.096270689 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4595851e-06, Final residual = 8.8205204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7052975e-09, Final residual = 2.6143645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51218063 water fraction, min, max = 0.096265069 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51217466 water fraction, min, max = 0.096270705 9.728928e-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 = 0.1204848 0 0.51218063 water fraction, min, max = 0.096265069 9.728928e-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 = 0.12047917 0 0.51217466 water fraction, min, max = 0.096270705 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111528e-07, Final residual = 5.4009638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.176245e-09, Final residual = 2.2709919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.01 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.10595692 max: 0.59983531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=2.7021598e+15 -> dtScale=1.0002746 deltaT = 5.012504 Time = 6122.14 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 = 0.12047354 0 0.51216869 water fraction, min, max = 0.096276331 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046791 0 0.51216271 water fraction, min, max = 0.096281952 9.728928e-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 = 0.12047354 0 0.51216869 water fraction, min, max = 0.096276316 9.728928e-17 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 = 0.12046792 0 0.51216271 water fraction, min, max = 0.096281942 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4523367e-06, Final residual = 8.8153088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5913314e-09, Final residual = 2.1486369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51216869 water fraction, min, max = 0.096276327 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51216272 water fraction, min, max = 0.096281958 9.728928e-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 = 0.12047355 0 0.51216869 water fraction, min, max = 0.096276326 9.728928e-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 = 0.12046792 0 0.51216272 water fraction, min, max = 0.096281957 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090775e-07, Final residual = 5.4272462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2618363e-09, Final residual = 2.4500128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.39 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.10594247 max: 0.59974935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004179, dtInletScale=2.7021598e+15 -> dtScale=1.0004179 deltaT = 5.0140016 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 0.51215674 water fraction, min, max = 0.096287581 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51215077 water fraction, min, max = 0.096293199 9.728928e-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 = 0.12046229 0 0.51215674 water fraction, min, max = 0.096287566 9.728928e-17 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 0.51215077 water fraction, min, max = 0.096293189 9.728928e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4473701e-06, Final residual = 8.81005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7798317e-09, Final residual = 2.3866614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51215675 water fraction, min, max = 0.096287576 9.8908002e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51215077 water fraction, min, max = 0.096293205 1.0052462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51215675 water fraction, min, max = 0.096287576 9.8907999e-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 = 0.12045667 0 0.51215077 water fraction, min, max = 0.096293204 1.0052462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.307348e-07, Final residual = 5.3704538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2539564e-09, Final residual = 2.3311981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.76 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.10595968 max: 0.59984261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=2.7021598e+15 -> dtScale=1.0002624 deltaT = 5.0140016 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 0.5121448 water fraction, min, max = 0.096298823 1.0052462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51213883 water fraction, min, max = 0.096304437 1.0052462e-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 0.5121448 water fraction, min, max = 0.096298808 1.0052462e-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 0.51213883 water fraction, min, max = 0.096304427 1.0052462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4402274e-06, Final residual = 8.8042087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6327612e-09, Final residual = 2.0910865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5121448 water fraction, min, max = 0.096298819 1.0214795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51213883 water fraction, min, max = 0.096304442 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5121448 water fraction, min, max = 0.096298818 1.0214795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51213883 water fraction, min, max = 0.096304442 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017609e-07, Final residual = 5.454603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2135025e-09, Final residual = 2.3871945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.15 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.10594525 max: 0.59975677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=2.7021598e+15 -> dtScale=1.0004055 deltaT = 5.015501 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 = 0.12043981 0 0.51213286 water fraction, min, max = 0.096310058 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51212689 water fraction, min, max = 0.096315669 1.0376919e-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 = 0.12043981 0 0.51213286 water fraction, min, max = 0.096310043 1.0376919e-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 0.51212689 water fraction, min, max = 0.096315659 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4353533e-06, Final residual = 8.7996336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6474063e-09, Final residual = 2.2220523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51213286 water fraction, min, max = 0.096310054 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51212689 water fraction, min, max = 0.096315675 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51213286 water fraction, min, max = 0.096310053 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51212689 water fraction, min, max = 0.096315674 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3005417e-07, Final residual = 5.3632244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1910819e-09, Final residual = 2.266417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.53 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.10596251 max: 0.59985031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=2.7021598e+15 -> dtScale=1.0002495 deltaT = 5.015501 Time = 6142.2 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 = 0.12042859 0 0.51212092 water fraction, min, max = 0.096321286 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042297 0 0.51211495 water fraction, min, max = 0.096326892 1.0376919e-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 0.51212092 water fraction, min, max = 0.096321271 1.0376919e-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 = 0.12042298 0 0.51211495 water fraction, min, max = 0.096326882 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4280897e-06, Final residual = 8.7957159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5169394e-09, Final residual = 2.1188509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51212092 water fraction, min, max = 0.096321282 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51211495 water fraction, min, max = 0.096326898 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51212092 water fraction, min, max = 0.096321281 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51211495 water fraction, min, max = 0.096326897 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952764e-07, Final residual = 5.4587023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2515717e-09, Final residual = 2.5002832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.98 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.1059481 max: 0.5997646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003925, dtInletScale=2.7021598e+15 -> dtScale=1.0003925 deltaT = 5.0170022 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 0.51210898 water fraction, min, max = 0.096332506 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51210301 water fraction, min, max = 0.096338109 1.0376919e-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 = 0.12041737 0 0.51210898 water fraction, min, max = 0.096332491 1.0376919e-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 0.51210301 water fraction, min, max = 0.096338099 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4233271e-06, Final residual = 8.7893854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5424739e-09, Final residual = 2.1838992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51210898 water fraction, min, max = 0.096332502 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51210302 water fraction, min, max = 0.096338115 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51210898 water fraction, min, max = 0.096332501 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51210302 water fraction, min, max = 0.096338115 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2944336e-07, Final residual = 5.4006425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2922849e-09, Final residual = 2.2802015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.41 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.1059654 max: 0.59985843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 5.0170022 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 = 0.12040615 0 0.51209705 water fraction, min, max = 0.096343719 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51209108 water fraction, min, max = 0.096349318 1.0376919e-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 = 0.12040615 0 0.51209705 water fraction, min, max = 0.096343704 1.0376919e-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 0.51209108 water fraction, min, max = 0.096349307 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4160156e-06, Final residual = 8.7842775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6033145e-09, Final residual = 2.2574689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51209705 water fraction, min, max = 0.096343714 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51209108 water fraction, min, max = 0.096349323 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51209705 water fraction, min, max = 0.096343714 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51209108 water fraction, min, max = 0.096349323 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890362e-07, Final residual = 5.3910207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2371077e-09, Final residual = 2.4402091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.86 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.10595101 max: 0.59977284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003788, dtInletScale=2.7021598e+15 -> dtScale=1.0003788 deltaT = 5.0185052 Time = 6157.25 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 = 0.12039495 0 0.51208511 water fraction, min, max = 0.096354924 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038934 0 0.51207914 water fraction, min, max = 0.09636052 1.0376919e-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 0.51208511 water fraction, min, max = 0.096354909 1.0376919e-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 0.51207914 water fraction, min, max = 0.09636051 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4113558e-06, Final residual = 8.7809239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6289596e-09, Final residual = 2.2019805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51208511 water fraction, min, max = 0.09635492 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51207914 water fraction, min, max = 0.096360526 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51208511 water fraction, min, max = 0.096354919 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51207914 water fraction, min, max = 0.096360525 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2882408e-07, Final residual = 5.4152985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3005198e-09, Final residual = 2.7292814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.31 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.10596836 max: 0.59986696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 5.0185052 Time = 6162.27 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 = 0.12038375 0 0.51207318 water fraction, min, max = 0.096366122 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51206721 water fraction, min, max = 0.096371714 1.0376919e-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 0.51207318 water fraction, min, max = 0.096366107 1.0376919e-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 = 0.12037816 0 0.51206721 water fraction, min, max = 0.096371704 1.0376919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4041754e-06, Final residual = 8.7726407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.625421e-09, Final residual = 2.5168664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51207318 water fraction, min, max = 0.096366118 1.093408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51206721 water fraction, min, max = 0.096371719 1.1490535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51207318 water fraction, min, max = 0.096366117 1.0934079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51206721 water fraction, min, max = 0.096371719 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836122e-07, Final residual = 5.3491472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1572893e-09, Final residual = 2.6715669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.73 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.10595398 max: 0.59978148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=2.7021598e+15 -> dtScale=1.0003643 deltaT = 5.02001 Time = 6167.29 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 = 0.12037256 0 0.51206124 water fraction, min, max = 0.096377313 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036696 0 0.51205527 water fraction, min, max = 0.096382901 1.149065e-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 0.51206124 water fraction, min, max = 0.096377298 1.1490766e-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 = 0.12036697 0 0.51205527 water fraction, min, max = 0.096382891 1.1490882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3993889e-06, Final residual = 8.7692464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5918928e-09, Final residual = 2.134306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51206124 water fraction, min, max = 0.096377309 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51205528 water fraction, min, max = 0.096382907 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51206124 water fraction, min, max = 0.096377308 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51205528 water fraction, min, max = 0.096382907 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2826969e-07, Final residual = 5.453324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2836192e-09, Final residual = 2.5587055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.12 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.10597138 max: 0.59987588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 5.02001 Time = 6172.31 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 = 0.12036138 0 0.51204931 water fraction, min, max = 0.096388496 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035578 0 0.51204334 water fraction, min, max = 0.09639408 1.1490534e-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 0.51204931 water fraction, min, max = 0.096388481 1.1490534e-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 = 0.12035579 0 0.51204334 water fraction, min, max = 0.09639407 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3922649e-06, Final residual = 8.7645917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6526014e-09, Final residual = 2.3999613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51204931 water fraction, min, max = 0.096388492 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51204335 water fraction, min, max = 0.096394086 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51204931 water fraction, min, max = 0.096388491 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51204335 water fraction, min, max = 0.096394086 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2780272e-07, Final residual = 5.3867727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2245988e-09, Final residual = 2.5486175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.5 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.10595703 max: 0.59979051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003493, dtInletScale=2.7021598e+15 -> dtScale=1.0003493 deltaT = 5.0215166 Time = 6177.33 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 = 0.1203502 0 0.51203738 water fraction, min, max = 0.096399672 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034461 0 0.51203141 water fraction, min, max = 0.096405253 1.1490534e-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 = 0.1203502 0 0.51203738 water fraction, min, max = 0.096399657 1.1490534e-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 = 0.12034462 0 0.51203141 water fraction, min, max = 0.096405243 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3872887e-06, Final residual = 8.7600966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6037082e-09, Final residual = 2.6772372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203502 0 0.51203738 water fraction, min, max = 0.096399668 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51203142 water fraction, min, max = 0.096405259 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203502 0 0.51203738 water fraction, min, max = 0.096399667 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51203142 water fraction, min, max = 0.096405259 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2757719e-07, Final residual = 5.2807738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.08064e-09, Final residual = 2.1050642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.88 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.10597447 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 5.0215166 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 = 0.12033903 0 0.51202545 water fraction, min, max = 0.096410841 1.1657263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51201948 water fraction, min, max = 0.096416418 1.1824202e-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 = 0.12033903 0 0.51202545 water fraction, min, max = 0.096410826 1.1657682e-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 0.51201949 water fraction, min, max = 0.096416408 1.182462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3800189e-06, Final residual = 8.7583332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7069637e-09, Final residual = 2.4982847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51202545 water fraction, min, max = 0.096410837 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51201949 water fraction, min, max = 0.096416423 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51202545 water fraction, min, max = 0.096410836 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51201949 water fraction, min, max = 0.096416423 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718106e-07, Final residual = 5.3293136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0995748e-09, Final residual = 2.4834247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.24 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.10596014 max: 0.59979994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=2.7021598e+15 -> dtScale=1.0003335 deltaT = 5.023025 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 = 0.12032787 0 0.51201352 water fraction, min, max = 0.096422002 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032229 0 0.51200756 water fraction, min, max = 0.096427576 1.1490534e-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 = 0.12032787 0 0.51201352 water fraction, min, max = 0.096421988 1.1490534e-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 = 0.1203223 0 0.51200756 water fraction, min, max = 0.096427566 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.375415e-06, Final residual = 8.7509648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5656309e-09, Final residual = 2.3024055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032787 0 0.51201352 water fraction, min, max = 0.096421998 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51200756 water fraction, min, max = 0.096427582 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032787 0 0.51201352 water fraction, min, max = 0.096421997 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51200756 water fraction, min, max = 0.096427581 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.271627e-07, Final residual = 5.3784898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2240872e-09, Final residual = 2.5073418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.63 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.10597763 max: 0.59989489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 5.023025 Time = 6192.4 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 = 0.12031672 0 0.5120016 water fraction, min, max = 0.096433156 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51199563 water fraction, min, max = 0.096438726 1.1490534e-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 0.5120016 water fraction, min, max = 0.096433142 1.1490534e-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 = 0.12031115 0 0.51199563 water fraction, min, max = 0.096438716 1.1490534e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3683503e-06, Final residual = 8.7448767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5919897e-09, Final residual = 2.0628393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5120016 water fraction, min, max = 0.096433152 1.1857807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51199563 water fraction, min, max = 0.096438731 1.2224623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5120016 water fraction, min, max = 0.096433151 1.1857806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51199563 water fraction, min, max = 0.096438731 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2668926e-07, Final residual = 5.3762735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2375573e-09, Final residual = 2.3787997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.06 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.10596331 max: 0.59980976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=2.7021598e+15 -> dtScale=1.0003172 deltaT = 5.0245353 Time = 6197.42 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 = 0.12030557 0 0.51198967 water fraction, min, max = 0.096444303 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5119837 water fraction, min, max = 0.09644987 1.2224622e-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 = 0.12030557 0 0.51198967 water fraction, min, max = 0.096444288 1.2224622e-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 0.51198371 water fraction, min, max = 0.09644986 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3634733e-06, Final residual = 8.7438917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5012799e-09, Final residual = 2.3650821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030557 0 0.51198967 water fraction, min, max = 0.096444299 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51198371 water fraction, min, max = 0.096449875 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030557 0 0.51198967 water fraction, min, max = 0.096444298 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51198371 water fraction, min, max = 0.096449875 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2650436e-07, Final residual = 5.3478286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1848965e-09, Final residual = 2.1623412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.46 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.10598085 max: 0.59990499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 5.0245353 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 = 0.12029443 0 0.51197775 water fraction, min, max = 0.096455443 1.2393295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028886 0 0.51197178 water fraction, min, max = 0.096461005 1.2562177e-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 = 0.12029443 0 0.51197775 water fraction, min, max = 0.096455428 1.2393714e-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 = 0.12028887 0 0.51197178 water fraction, min, max = 0.096460995 1.2562596e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563589e-06, Final residual = 8.7390083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5928408e-09, Final residual = 2.6235794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029443 0 0.51197775 water fraction, min, max = 0.096455438 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51197179 water fraction, min, max = 0.09646101 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029443 0 0.51197775 water fraction, min, max = 0.096455438 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51197179 water fraction, min, max = 0.09646101 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2615889e-07, Final residual = 5.3661769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049869e-09, Final residual = 2.773547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.83 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.10596655 max: 0.59981997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=2.7021598e+15 -> dtScale=1.0003001 deltaT = 5.0260473 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 0.51196582 water fraction, min, max = 0.096466575 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027773 0 0.51195986 water fraction, min, max = 0.096472134 1.2224622e-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 = 0.1202833 0 0.51196582 water fraction, min, max = 0.09646656 1.2224622e-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 = 0.12027774 0 0.51195986 water fraction, min, max = 0.096472124 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3519926e-06, Final residual = 8.7295724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4958838e-09, Final residual = 1.7265341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51196582 water fraction, min, max = 0.096466571 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51195986 water fraction, min, max = 0.09647214 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51196582 water fraction, min, max = 0.09646657 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51195986 water fraction, min, max = 0.09647214 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.25921e-07, Final residual = 5.4027803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2487475e-09, Final residual = 2.5189325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.18 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.10598414 max: 0.59991548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 5.0260473 Time = 6212.5 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 = 0.12027217 0 0.5119539 water fraction, min, max = 0.0964777 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026661 0 0.51194794 water fraction, min, max = 0.096483255 1.2224622e-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 = 0.12027217 0 0.5119539 water fraction, min, max = 0.096477685 1.2224622e-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 = 0.12026662 0 0.51194794 water fraction, min, max = 0.096483245 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3447118e-06, Final residual = 8.725986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5316695e-09, Final residual = 1.6956372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5119539 water fraction, min, max = 0.096477696 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51194794 water fraction, min, max = 0.09648326 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5119539 water fraction, min, max = 0.096477695 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51194794 water fraction, min, max = 0.09648326 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548479e-07, Final residual = 5.4195362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2092393e-09, Final residual = 2.4562819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.56 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.10596986 max: 0.59983057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 5.0260473 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 0.51194198 water fraction, min, max = 0.096488816 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51193602 water fraction, min, max = 0.096494366 1.2224622e-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 0.51194198 water fraction, min, max = 0.096488801 1.2224622e-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 0.51193602 water fraction, min, max = 0.096494356 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3376372e-06, Final residual = 8.7207469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5407358e-09, Final residual = 2.0377139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51194198 water fraction, min, max = 0.096488812 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51193602 water fraction, min, max = 0.096494372 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51194198 water fraction, min, max = 0.096488811 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51193602 water fraction, min, max = 0.096494372 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512848e-07, Final residual = 5.3077688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.090793e-09, Final residual = 2.1926084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.94 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.10595559 max: 0.59974574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000424, dtInletScale=2.7021598e+15 -> dtScale=1.000424 deltaT = 5.0275616 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 0.51193006 water fraction, min, max = 0.096499925 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024439 0 0.5119241 water fraction, min, max = 0.096505472 1.2224622e-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 0.51193006 water fraction, min, max = 0.09649991 1.2224622e-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 = 0.1202444 0 0.5119241 water fraction, min, max = 0.096505462 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.332912e-06, Final residual = 8.7186699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5616049e-09, Final residual = 1.9898086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51193006 water fraction, min, max = 0.09649992 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51192411 water fraction, min, max = 0.096505478 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51193006 water fraction, min, max = 0.09649992 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51192411 water fraction, min, max = 0.096505478 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2499341e-07, Final residual = 5.3741843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2200141e-09, Final residual = 2.2366302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.29 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.10597324 max: 0.59984163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=2.7021598e+15 -> dtScale=1.000264 deltaT = 5.0275616 Time = 6227.58 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 = 0.12023885 0 0.51191815 water fraction, min, max = 0.096511026 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51191219 water fraction, min, max = 0.09651657 1.2224622e-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 0.51191815 water fraction, min, max = 0.096511012 1.2224622e-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 0.51191219 water fraction, min, max = 0.09651656 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3257882e-06, Final residual = 8.7133905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5034852e-09, Final residual = 2.6575718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51191815 water fraction, min, max = 0.096511022 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51191219 water fraction, min, max = 0.096516575 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51191815 water fraction, min, max = 0.096511022 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51191219 water fraction, min, max = 0.096516575 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2454578e-07, Final residual = 5.2322171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0678256e-09, Final residual = 2.3173945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.66 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.10595899 max: 0.59975691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=2.7021598e+15 -> dtScale=1.0004053 deltaT = 5.0290778 Time = 6232.61 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 = 0.12022775 0 0.51190623 water fraction, min, max = 0.096522121 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202222 0 0.51190027 water fraction, min, max = 0.096527661 1.2224622e-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 = 0.12022775 0 0.51190623 water fraction, min, max = 0.096522106 1.2224622e-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 = 0.12022221 0 0.51190027 water fraction, min, max = 0.096527651 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3210849e-06, Final residual = 8.708228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5792738e-09, Final residual = 2.3124186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51190623 water fraction, min, max = 0.096522117 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51190027 water fraction, min, max = 0.096527667 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51190623 water fraction, min, max = 0.096522116 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51190027 water fraction, min, max = 0.096527667 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443186e-07, Final residual = 5.2820505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0455655e-09, Final residual = 2.2914153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.05 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.10597669 max: 0.59985308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=2.7021598e+15 -> dtScale=1.0002449 deltaT = 5.0290778 Time = 6237.64 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 = 0.12021666 0 0.51189432 water fraction, min, max = 0.096533208 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51188836 water fraction, min, max = 0.096538744 1.2224622e-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 = 0.12021666 0 0.51189432 water fraction, min, max = 0.096533193 1.2224622e-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 0.51188836 water fraction, min, max = 0.096538734 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.314131e-06, Final residual = 8.7048845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5136473e-09, Final residual = 1.9523025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51189432 water fraction, min, max = 0.096533204 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51188836 water fraction, min, max = 0.09653875 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51189432 water fraction, min, max = 0.096533203 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51188836 water fraction, min, max = 0.096538749 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398739e-07, Final residual = 5.3637252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2160143e-09, Final residual = 2.3549115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.45 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.10596246 max: 0.59976847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000386, dtInletScale=2.7021598e+15 -> dtScale=1.000386 deltaT = 5.0305958 Time = 6242.67 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 = 0.12020558 0 0.5118824 water fraction, min, max = 0.096544288 1.2397183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020004 0 0.51187645 water fraction, min, max = 0.096549821 1.2569952e-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 = 0.12020558 0 0.5118824 water fraction, min, max = 0.096544273 1.23976e-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 = 0.12020005 0 0.51187645 water fraction, min, max = 0.096549811 1.257037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3095294e-06, Final residual = 8.6994994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5387262e-09, Final residual = 2.1772026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51188241 water fraction, min, max = 0.096544284 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51187645 water fraction, min, max = 0.096549827 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51188241 water fraction, min, max = 0.096544283 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51187645 water fraction, min, max = 0.096549827 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2380803e-07, Final residual = 5.3532088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2235067e-09, Final residual = 2.6136942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.82 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.10598021 max: 0.59986492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 5.0305958 Time = 6247.7 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 = 0.12019451 0 0.51187049 water fraction, min, max = 0.096555361 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018897 0 0.51186454 water fraction, min, max = 0.09656089 1.2224622e-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 = 0.12019451 0 0.51187049 water fraction, min, max = 0.096555346 1.2224622e-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 0.51186454 water fraction, min, max = 0.09656088 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3026789e-06, Final residual = 8.6912803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5370873e-09, Final residual = 2.8234661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51187049 water fraction, min, max = 0.096555357 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51186454 water fraction, min, max = 0.096560896 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51187049 water fraction, min, max = 0.096555356 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51186454 water fraction, min, max = 0.096560895 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338894e-07, Final residual = 5.2750532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.023981e-09, Final residual = 2.3045036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.2 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.10596599 max: 0.59978042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=2.7021598e+15 -> dtScale=1.0003661 deltaT = 5.0321156 Time = 6252.73 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 = 0.12018345 0 0.51185858 water fraction, min, max = 0.096566427 1.2398155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017791 0 0.51185262 water fraction, min, max = 0.096571953 1.2571896e-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 0.51185858 water fraction, min, max = 0.096566412 1.2398572e-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 = 0.12017792 0 0.51185263 water fraction, min, max = 0.096571943 1.2572314e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2977729e-06, Final residual = 8.6897269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6066673e-09, Final residual = 2.8213504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51185858 water fraction, min, max = 0.096566423 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51185263 water fraction, min, max = 0.096571959 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51185858 water fraction, min, max = 0.096566422 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51185263 water fraction, min, max = 0.096571958 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2327246e-07, Final residual = 5.2364325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0153098e-09, Final residual = 2.4562222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.56 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.10598379 max: 0.59987715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 5.0321156 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 0.51184667 water fraction, min, max = 0.096577485 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51184072 water fraction, min, max = 0.096583007 1.2224622e-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 0.51184667 water fraction, min, max = 0.096577471 1.2224622e-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 0.51184072 water fraction, min, max = 0.096582997 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2909654e-06, Final residual = 8.6825495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4367088e-09, Final residual = 2.0979584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51184667 water fraction, min, max = 0.096577481 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51184072 water fraction, min, max = 0.096583013 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51184667 water fraction, min, max = 0.096577481 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51184072 water fraction, min, max = 0.096583012 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276909e-07, Final residual = 5.2944643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1093007e-09, Final residual = 2.1749754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.93 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.10596959 max: 0.59979275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=2.7021598e+15 -> dtScale=1.0003455 deltaT = 5.0336373 Time = 6262.8 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 = 0.12016134 0 0.51183476 water fraction, min, max = 0.096588537 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015581 0 0.51182881 water fraction, min, max = 0.096594056 1.2224622e-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 0.51183476 water fraction, min, max = 0.096588522 1.2224622e-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 = 0.12015582 0 0.51182881 water fraction, min, max = 0.096594046 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2862525e-06, Final residual = 8.6810014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6031059e-09, Final residual = 2.7299805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51183477 water fraction, min, max = 0.096588533 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51182881 water fraction, min, max = 0.096594062 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51183477 water fraction, min, max = 0.096588532 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51182881 water fraction, min, max = 0.096594061 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2259831e-07, Final residual = 5.2238456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0833278e-09, Final residual = 2.2019169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.29 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.10598744 max: 0.59988976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 5.0336373 Time = 6267.83 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 = 0.12015029 0 0.51182286 water fraction, min, max = 0.096599581 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5118169 water fraction, min, max = 0.096605096 1.2224622e-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 = 0.12015029 0 0.51182286 water fraction, min, max = 0.096599567 1.2224622e-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 = 0.12014478 0 0.5118169 water fraction, min, max = 0.096605086 1.2224622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.279327e-06, Final residual = 8.6751258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5552613e-09, Final residual = 2.9525829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51182286 water fraction, min, max = 0.096599577 1.2400047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51181691 water fraction, min, max = 0.096605101 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51182286 water fraction, min, max = 0.096599576 1.2400047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51181691 water fraction, min, max = 0.096605101 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215335e-07, Final residual = 5.1495225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0099513e-09, Final residual = 2.4905163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.65 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.10597326 max: 0.59980548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003243, dtInletScale=2.7021598e+15 -> dtScale=1.0003243 deltaT = 5.0351608 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 = 0.12013925 0 0.51181095 water fraction, min, max = 0.096610618 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013373 0 0.511805 water fraction, min, max = 0.09661613 1.2575378e-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 = 0.12013925 0 0.51181095 water fraction, min, max = 0.096610604 1.2575494e-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 = 0.12013374 0 0.511805 water fraction, min, max = 0.09661612 1.2575609e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2748739e-06, Final residual = 8.6693174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4931473e-09, Final residual = 2.3405719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51181095 water fraction, min, max = 0.096610614 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.511805 water fraction, min, max = 0.096616136 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51181095 water fraction, min, max = 0.096610614 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.511805 water fraction, min, max = 0.096616136 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202943e-07, Final residual = 5.2694815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1038906e-09, Final residual = 2.6260147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.04 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.10599115 max: 0.59990277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 5.0351608 Time = 6277.9 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 = 0.12012822 0 0.51179905 water fraction, min, max = 0.096621649 1.2751199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012271 0 0.51179309 water fraction, min, max = 0.096627156 1.2927344e-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 = 0.12012822 0 0.51179905 water fraction, min, max = 0.096621634 1.2751616e-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 = 0.12012272 0 0.51179309 water fraction, min, max = 0.096627146 1.2927761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679382e-06, Final residual = 8.6627896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5981655e-09, Final residual = 2.0013095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51179905 water fraction, min, max = 0.096621644 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5117931 water fraction, min, max = 0.096627162 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51179905 water fraction, min, max = 0.096621644 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5117931 water fraction, min, max = 0.096627161 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2182059e-07, Final residual = 5.2898263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0906684e-09, Final residual = 2.3513624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.42 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.10597698 max: 0.5998186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003024, dtInletScale=2.7021598e+15 -> dtScale=1.0003024 deltaT = 5.0366861 Time = 6282.94 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 = 0.1201172 0 0.51178714 water fraction, min, max = 0.096632672 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011169 0 0.51178119 water fraction, min, max = 0.096638176 1.2575263e-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 = 0.1201172 0 0.51178714 water fraction, min, max = 0.096632657 1.2575263e-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 = 0.1201117 0 0.51178119 water fraction, min, max = 0.096638166 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2633181e-06, Final residual = 8.6614758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5502353e-09, Final residual = 2.4388406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201172 0 0.51178715 water fraction, min, max = 0.096632667 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51178119 water fraction, min, max = 0.096638182 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201172 0 0.51178715 water fraction, min, max = 0.096632667 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51178119 water fraction, min, max = 0.096638182 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150438e-07, Final residual = 5.2248219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0963403e-09, Final residual = 2.31849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.77 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.10599493 max: 0.59991617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 5.0366861 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 = 0.12010618 0 0.51177524 water fraction, min, max = 0.096643687 1.2752171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51176929 water fraction, min, max = 0.096649188 1.2929288e-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 = 0.12010618 0 0.51177524 water fraction, min, max = 0.096643673 1.2752588e-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 0.51176929 water fraction, min, max = 0.096649178 1.2929705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2563086e-06, Final residual = 8.6551012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4373172e-09, Final residual = 1.6474742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51177524 water fraction, min, max = 0.096643683 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51176929 water fraction, min, max = 0.096649194 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51177524 water fraction, min, max = 0.096643683 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51176929 water fraction, min, max = 0.096649193 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2130011e-07, Final residual = 5.2902533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2162841e-09, Final residual = 2.2268214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.13 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.10598078 max: 0.59983211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 5.0366861 Time = 6293.01 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 = 0.12009518 0 0.51176334 water fraction, min, max = 0.096654695 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008967 0 0.51175739 water fraction, min, max = 0.096660191 1.2575263e-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 0.51176334 water fraction, min, max = 0.09665468 1.2575263e-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 = 0.12008968 0 0.51175739 water fraction, min, max = 0.096660181 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2494096e-06, Final residual = 8.650553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5102268e-09, Final residual = 2.9420449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51176334 water fraction, min, max = 0.096654691 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5117574 water fraction, min, max = 0.096660196 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51176334 water fraction, min, max = 0.09665469 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5117574 water fraction, min, max = 0.096660196 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073702e-07, Final residual = 5.1383861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0200296e-09, Final residual = 2.2631078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.49 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.10596665 max: 0.59974814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004199, dtInletScale=2.7021598e+15 -> dtScale=1.0004199 deltaT = 5.0382138 Time = 6298.05 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 = 0.12008418 0 0.51175145 water fraction, min, max = 0.096665695 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51174549 water fraction, min, max = 0.096671188 1.2575263e-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 0.51175145 water fraction, min, max = 0.09666568 1.2575263e-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 0.5117455 water fraction, min, max = 0.096671178 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2450025e-06, Final residual = 8.6468385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3815073e-09, Final residual = 1.8844399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51175145 water fraction, min, max = 0.096665691 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5117455 water fraction, min, max = 0.096671194 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51175145 water fraction, min, max = 0.09666569 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5117455 water fraction, min, max = 0.096671194 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2056336e-07, Final residual = 5.2858166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.148163e-09, Final residual = 2.4296422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.86 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.10598466 max: 0.5998461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=2.7021598e+15 -> dtScale=1.0002566 deltaT = 5.0382138 Time = 6303.09 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 = 0.12007318 0 0.51173955 water fraction, min, max = 0.096676688 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5117336 water fraction, min, max = 0.096682177 1.2575263e-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 = 0.12007318 0 0.51173955 water fraction, min, max = 0.096676673 1.2575263e-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 0.5117336 water fraction, min, max = 0.096682167 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2380601e-06, Final residual = 8.6393461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4865021e-09, Final residual = 2.2555321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51173955 water fraction, min, max = 0.096676684 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5117336 water fraction, min, max = 0.096682183 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51173955 water fraction, min, max = 0.096676683 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5117336 water fraction, min, max = 0.096682182 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2021994e-07, Final residual = 5.2546902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0674471e-09, Final residual = 2.4878413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.2 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.10597054 max: 0.59976224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003964, dtInletScale=2.7021598e+15 -> dtScale=1.0003964 deltaT = 5.0397433 Time = 6308.13 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 = 0.1200622 0 0.51172765 water fraction, min, max = 0.096687674 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200567 0 0.5117217 water fraction, min, max = 0.09669316 1.2575263e-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 = 0.1200622 0 0.51172765 water fraction, min, max = 0.09668766 1.2575263e-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 = 0.12005671 0 0.5117217 water fraction, min, max = 0.096693151 1.2575263e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.233703e-06, Final residual = 8.6354605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4190519e-09, Final residual = 2.335614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200622 0 0.51172765 water fraction, min, max = 0.09668767 1.2754575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51172171 water fraction, min, max = 0.096693166 1.293368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200622 0 0.51172765 water fraction, min, max = 0.096687669 1.2754575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51172171 water fraction, min, max = 0.096693166 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994127e-07, Final residual = 5.2150788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0711199e-09, Final residual = 2.3027462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.56 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.10598859 max: 0.59986048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=2.7021598e+15 -> dtScale=1.0002326 deltaT = 5.0397433 Time = 6313.17 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 = 0.12005122 0 0.51171576 water fraction, min, max = 0.096698653 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004573 0 0.51170981 water fraction, min, max = 0.096704135 1.2933679e-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 = 0.12005122 0 0.51171576 water fraction, min, max = 0.096698639 1.2933679e-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 = 0.12004574 0 0.51170981 water fraction, min, max = 0.096704125 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2266041e-06, Final residual = 8.632401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4742754e-09, Final residual = 2.4430609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005122 0 0.51171576 water fraction, min, max = 0.096698649 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51170981 water fraction, min, max = 0.096704141 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005122 0 0.51171576 water fraction, min, max = 0.096698648 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51170981 water fraction, min, max = 0.096704141 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967915e-07, Final residual = 5.2002105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.957408e-09, Final residual = 2.1547518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.92 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.10597449 max: 0.59977673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=2.7021598e+15 -> dtScale=1.0003723 deltaT = 5.0412746 Time = 6318.21 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 = 0.12004025 0 0.51170387 water fraction, min, max = 0.096709625 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003476 0 0.51169792 water fraction, min, max = 0.096715105 1.2933679e-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 = 0.12004025 0 0.51170387 water fraction, min, max = 0.096709611 1.2933679e-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 = 0.12003477 0 0.51169792 water fraction, min, max = 0.096715095 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2221853e-06, Final residual = 8.6284965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3539878e-09, Final residual = 1.9055992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51170387 water fraction, min, max = 0.096709621 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51169792 water fraction, min, max = 0.09671511 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51170387 water fraction, min, max = 0.096709621 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51169792 water fraction, min, max = 0.09671511 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1938335e-07, Final residual = 5.2901532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1663134e-09, Final residual = 2.3702917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.26 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.1059926 max: 0.59987526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 5.0412746 Time = 6323.25 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 = 0.12002928 0 0.51169197 water fraction, min, max = 0.09672059 1.3113963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200238 0 0.51168603 water fraction, min, max = 0.096726065 1.3294455e-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 = 0.12002928 0 0.51169197 water fraction, min, max = 0.096720576 1.3114379e-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 = 0.12002381 0 0.51168603 water fraction, min, max = 0.096726056 1.3294871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2153552e-06, Final residual = 8.6215203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4742709e-09, Final residual = 2.4167347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51169198 water fraction, min, max = 0.096720586 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51168603 water fraction, min, max = 0.096726071 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51169198 water fraction, min, max = 0.096720586 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51168603 water fraction, min, max = 0.096726071 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1915012e-07, Final residual = 5.1742009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0836401e-09, Final residual = 2.3800416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.65 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.10597852 max: 0.59979162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003474, dtInletScale=2.7021598e+15 -> dtScale=1.0003474 deltaT = 5.0428079 Time = 6328.29 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 = 0.12001832 0 0.51168008 water fraction, min, max = 0.096731548 1.3114476e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001284 0 0.51167414 water fraction, min, max = 0.096737021 1.3295482e-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 = 0.12001832 0 0.51168008 water fraction, min, max = 0.096731534 1.3114893e-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 = 0.12001285 0 0.51167414 water fraction, min, max = 0.096737011 1.3295898e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2108783e-06, Final residual = 8.6184247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3778723e-09, Final residual = 2.1459121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51168008 water fraction, min, max = 0.096731544 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51167414 water fraction, min, max = 0.096737027 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51168008 water fraction, min, max = 0.096731544 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51167414 water fraction, min, max = 0.096737026 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1896323e-07, Final residual = 5.2523986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0857766e-09, Final residual = 2.3732398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.99 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.10599667 max: 0.59989043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 5.0428079 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 = 0.12000737 0 0.51166819 water fraction, min, max = 0.0967425 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200019 0 0.51166225 water fraction, min, max = 0.096747968 1.2933679e-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 = 0.12000737 0 0.51166819 water fraction, min, max = 0.096742485 1.2933679e-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 = 0.12000191 0 0.51166225 water fraction, min, max = 0.096747958 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2041254e-06, Final residual = 8.6121929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4226441e-09, Final residual = 2.1706098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5116682 water fraction, min, max = 0.096742495 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51166225 water fraction, min, max = 0.096747973 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5116682 water fraction, min, max = 0.096742495 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51166225 water fraction, min, max = 0.096747973 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1853396e-07, Final residual = 5.2414734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0703386e-09, Final residual = 2.5074821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.33 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.1059826 max: 0.59980691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003219, dtInletScale=2.7021598e+15 -> dtScale=1.0003219 deltaT = 5.044343 Time = 6338.38 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 = 0.11999643 0 0.51165631 water fraction, min, max = 0.096753444 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999096 0 0.51165036 water fraction, min, max = 0.096758909 1.2933679e-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 = 0.11999643 0 0.51165631 water fraction, min, max = 0.096753429 1.2933679e-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 = 0.11999097 0 0.51165036 water fraction, min, max = 0.096758899 1.2933679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1997051e-06, Final residual = 8.6080766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4580543e-09, Final residual = 2.4693902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999643 0 0.51165631 water fraction, min, max = 0.09675344 1.3115908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999096 0 0.51165036 water fraction, min, max = 0.096758915 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999643 0 0.51165631 water fraction, min, max = 0.096753439 1.3115908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999096 0 0.51165036 water fraction, min, max = 0.096758914 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1829979e-07, Final residual = 5.1887923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9928097e-09, Final residual = 2.1773283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.65 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.1060008 max: 0.59990601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 5.044343 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 = 0.11998549 0 0.51164442 water fraction, min, max = 0.096764381 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998002 0 0.51163847 water fraction, min, max = 0.096769842 1.3297929e-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 = 0.11998549 0 0.51164442 water fraction, min, max = 0.096764366 1.3297929e-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 = 0.11998003 0 0.51163847 water fraction, min, max = 0.096769832 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1927662e-06, Final residual = 8.6051908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5284478e-09, Final residual = 1.9670395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51164442 water fraction, min, max = 0.096764377 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51163848 water fraction, min, max = 0.096769848 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51164442 water fraction, min, max = 0.096764376 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51163848 water fraction, min, max = 0.096769847 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1809718e-07, Final residual = 5.2065711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0298859e-09, Final residual = 2.2824073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.97 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.10598675 max: 0.5998226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=2.7021598e+15 -> dtScale=1.0002958 deltaT = 5.044343 Time = 6348.47 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 = 0.11997456 0 0.51163253 water fraction, min, max = 0.09677531 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199691 0 0.51162659 water fraction, min, max = 0.096780766 1.3297929e-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 = 0.11997456 0 0.51163253 water fraction, min, max = 0.096775295 1.3297929e-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 = 0.11996911 0 0.51162659 water fraction, min, max = 0.096780757 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1860007e-06, Final residual = 8.5987797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2733063e-09, Final residual = 1.8887899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51163254 water fraction, min, max = 0.096775305 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51162659 water fraction, min, max = 0.096780772 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51163254 water fraction, min, max = 0.096775305 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51162659 water fraction, min, max = 0.096780772 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.175488e-07, Final residual = 5.2684439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137033e-09, Final residual = 2.3559217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.37 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.10597272 max: 0.59973927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004347, dtInletScale=2.7021598e+15 -> dtScale=1.0004347 deltaT = 5.0458804 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 = 0.11996364 0 0.51162065 water fraction, min, max = 0.096786231 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995818 0 0.51161471 water fraction, min, max = 0.096791685 1.3297929e-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 = 0.11996364 0 0.51162065 water fraction, min, max = 0.096786217 1.3297929e-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 = 0.11995819 0 0.51161471 water fraction, min, max = 0.096791676 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.181711e-06, Final residual = 8.5938225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5111474e-09, Final residual = 2.4546756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996364 0 0.51162065 water fraction, min, max = 0.096786227 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51161471 water fraction, min, max = 0.096791691 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51162065 water fraction, min, max = 0.096786227 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51161471 water fraction, min, max = 0.096791691 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741088e-07, Final residual = 5.1648975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855517e-09, Final residual = 2.1730643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.7 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.10599099 max: 0.59983876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=2.7021598e+15 -> dtScale=1.0002688 deltaT = 5.0458804 Time = 6358.56 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 = 0.11995273 0 0.51160877 water fraction, min, max = 0.096797146 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51160283 water fraction, min, max = 0.096802596 1.3297929e-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 0.51160877 water fraction, min, max = 0.096797131 1.3297929e-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 0.51160283 water fraction, min, max = 0.096802586 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1747407e-06, Final residual = 8.5907401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4977675e-09, Final residual = 2.2415731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51160877 water fraction, min, max = 0.096797142 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51160283 water fraction, min, max = 0.096802602 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51160877 water fraction, min, max = 0.096797141 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51160283 water fraction, min, max = 0.096802601 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1703865e-07, Final residual = 5.1551822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9641588e-09, Final residual = 2.1150028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.09 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.10597697 max: 0.59975555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004076, dtInletScale=2.7021598e+15 -> dtScale=1.0004076 deltaT = 5.0474197 Time = 6363.61 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 = 0.11994182 0 0.51159689 water fraction, min, max = 0.096808054 1.3482101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993636 0 0.51159095 water fraction, min, max = 0.096813501 1.3666481e-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 0.51159689 water fraction, min, max = 0.096808039 1.3482517e-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 = 0.11993637 0 0.51159095 water fraction, min, max = 0.096813491 1.3666896e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1704735e-06, Final residual = 8.5875834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509262e-09, Final residual = 2.4010534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51159689 water fraction, min, max = 0.09680805 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51159095 water fraction, min, max = 0.096813507 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51159689 water fraction, min, max = 0.096808049 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51159095 water fraction, min, max = 0.096813506 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1689351e-07, Final residual = 5.16177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0398958e-09, Final residual = 2.4648721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.44 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.10599528 max: 0.59985533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 5.0474197 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 0.51158501 water fraction, min, max = 0.096818955 1.3482559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51157907 water fraction, min, max = 0.096824398 1.3667397e-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 0.51158501 water fraction, min, max = 0.09681894 1.3482974e-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 0.51157907 water fraction, min, max = 0.096824388 1.3667812e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1638355e-06, Final residual = 8.5793133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4131442e-09, Final residual = 2.2451502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51158501 water fraction, min, max = 0.096818951 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51157907 water fraction, min, max = 0.096824403 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51158501 water fraction, min, max = 0.09681895 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51157907 water fraction, min, max = 0.096824403 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1646313e-07, Final residual = 5.1506499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9867939e-09, Final residual = 2.341065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.81 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.10598128 max: 0.59977222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003798, dtInletScale=2.7021598e+15 -> dtScale=1.0003798 deltaT = 5.0489609 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 = 0.11992002 0 0.51157313 water fraction, min, max = 0.096829849 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51156719 water fraction, min, max = 0.096835289 1.3297929e-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 = 0.11992002 0 0.51157313 water fraction, min, max = 0.096829834 1.3297929e-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 0.51156719 water fraction, min, max = 0.096835279 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1593162e-06, Final residual = 8.5774161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3837457e-09, Final residual = 2.3990508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51157313 water fraction, min, max = 0.096829845 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51156719 water fraction, min, max = 0.096835295 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51157313 water fraction, min, max = 0.096829844 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51156719 water fraction, min, max = 0.096835295 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1640552e-07, Final residual = 5.1784561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0281622e-09, Final residual = 2.3017409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.15 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.10599964 max: 0.59987229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 5.0489609 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 0.51156125 water fraction, min, max = 0.096840736 1.3483531e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990369 0 0.51155531 water fraction, min, max = 0.096846172 1.3669341e-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 0.51156125 water fraction, min, max = 0.096840722 1.3483946e-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 = 0.1199037 0 0.51155531 water fraction, min, max = 0.096846162 1.3669756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1526251e-06, Final residual = 8.5719665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.382869e-09, Final residual = 1.5400692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51156125 water fraction, min, max = 0.096840732 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51155532 water fraction, min, max = 0.096846178 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51156125 water fraction, min, max = 0.096840731 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51155532 water fraction, min, max = 0.096846177 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1604405e-07, Final residual = 5.3053443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1119123e-09, Final residual = 2.6282181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.46 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.10598566 max: 0.5997893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003513, dtInletScale=2.7021598e+15 -> dtScale=1.0003513 deltaT = 5.050504 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 0.51154938 water fraction, min, max = 0.096851616 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51154344 water fraction, min, max = 0.09685705 1.3297929e-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 0.51154938 water fraction, min, max = 0.096851602 1.3297929e-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 0.51154344 water fraction, min, max = 0.09685704 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1483906e-06, Final residual = 8.56673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4437575e-09, Final residual = 2.0973421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51154938 water fraction, min, max = 0.096851612 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51154344 water fraction, min, max = 0.096857056 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51154938 water fraction, min, max = 0.096851612 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51154344 water fraction, min, max = 0.096857055 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1588058e-07, Final residual = 5.1539054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9819695e-09, Final residual = 2.1331612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.77 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.10600407 max: 0.59988965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 5.050504 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 = 0.11988738 0 0.5115375 water fraction, min, max = 0.09686249 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51153156 water fraction, min, max = 0.096867919 1.3297929e-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 = 0.11988738 0 0.5115375 water fraction, min, max = 0.096862475 1.3297929e-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 0.51153156 water fraction, min, max = 0.096867909 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1413862e-06, Final residual = 8.5654132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3625764e-09, Final residual = 1.8602183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5115375 water fraction, min, max = 0.096862486 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51153157 water fraction, min, max = 0.096867925 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5115375 water fraction, min, max = 0.096862485 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51153157 water fraction, min, max = 0.096867924 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1547223e-07, Final residual = 5.2575063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0968427e-09, Final residual = 2.4021169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.08 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.1059901 max: 0.59980677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003222, dtInletScale=2.7021598e+15 -> dtScale=1.0003222 deltaT = 5.052049 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 0.51152563 water fraction, min, max = 0.096873356 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987108 0 0.51151969 water fraction, min, max = 0.096878783 1.3297929e-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 0.51152563 water fraction, min, max = 0.096873342 1.3297929e-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 = 0.11987109 0 0.51151969 water fraction, min, max = 0.096878773 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1373131e-06, Final residual = 8.5583248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4785753e-09, Final residual = 1.7669614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51152563 water fraction, min, max = 0.096873352 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51151969 water fraction, min, max = 0.096878789 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51152563 water fraction, min, max = 0.096873352 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51151969 water fraction, min, max = 0.096878788 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1535464e-07, Final residual = 5.2722477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0301224e-09, Final residual = 2.3803496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.41 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.10600856 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 5.052049 Time = 6398.96 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 = 0.11986566 0 0.51151375 water fraction, min, max = 0.096884216 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51150782 water fraction, min, max = 0.096889639 1.3297929e-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 0.51151375 water fraction, min, max = 0.096884202 1.3297929e-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 0.51150782 water fraction, min, max = 0.096889629 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.130597e-06, Final residual = 8.5532025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4383126e-09, Final residual = 2.3735347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51151376 water fraction, min, max = 0.096884212 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51150782 water fraction, min, max = 0.096889644 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51151376 water fraction, min, max = 0.096884212 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51150782 water fraction, min, max = 0.096889644 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488787e-07, Final residual = 5.1323038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.987665e-09, Final residual = 2.2717238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.72 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.10599461 max: 0.59982464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 5.052049 Time = 6404.01 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 = 0.1198548 0 0.51150188 water fraction, min, max = 0.096895067 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984938 0 0.51149595 water fraction, min, max = 0.096900486 1.3297929e-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 = 0.1198548 0 0.51150188 water fraction, min, max = 0.096895053 1.3297929e-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 = 0.11984939 0 0.51149595 water fraction, min, max = 0.096900476 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.123895e-06, Final residual = 8.5479773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5006619e-09, Final residual = 2.1706279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51150189 water fraction, min, max = 0.096895063 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51149595 water fraction, min, max = 0.096900491 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51150189 water fraction, min, max = 0.096895063 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51149595 water fraction, min, max = 0.096900491 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1456024e-07, Final residual = 5.1318988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0204186e-09, Final residual = 2.2639332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.01 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.10598067 max: 0.59974194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004303, dtInletScale=2.7021598e+15 -> dtScale=1.0004303 deltaT = 5.0535963 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 = 0.11984396 0 0.51149002 water fraction, min, max = 0.096905912 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51148408 water fraction, min, max = 0.096911328 1.3297929e-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 = 0.11984396 0 0.51149002 water fraction, min, max = 0.096905898 1.3297929e-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 0.51148408 water fraction, min, max = 0.096911318 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1196567e-06, Final residual = 8.5449542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3583846e-09, Final residual = 2.7312163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984396 0 0.51149002 water fraction, min, max = 0.096905908 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51148408 water fraction, min, max = 0.096911333 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984396 0 0.51149002 water fraction, min, max = 0.096905907 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51148408 water fraction, min, max = 0.096911333 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423e-07, Final residual = 5.1251622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9465177e-09, Final residual = 2.1785123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.34 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.10599919 max: 0.59984298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 5.0535963 Time = 6414.12 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 = 0.11983312 0 0.51147815 water fraction, min, max = 0.09691675 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198277 0 0.51147221 water fraction, min, max = 0.096922161 1.3297929e-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 = 0.11983312 0 0.51147815 water fraction, min, max = 0.096916735 1.3297929e-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 = 0.11982771 0 0.51147221 water fraction, min, max = 0.096922151 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1129146e-06, Final residual = 8.5394076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.423092e-09, Final residual = 2.3449268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51147815 water fraction, min, max = 0.096916746 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51147222 water fraction, min, max = 0.096922167 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51147815 water fraction, min, max = 0.096916745 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51147222 water fraction, min, max = 0.096922166 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400882e-07, Final residual = 5.0951819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9148481e-09, Final residual = 2.0082237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.69 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.10598527 max: 0.5997604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003995, dtInletScale=2.7021598e+15 -> dtScale=1.0003995 deltaT = 5.0551455 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 = 0.11982229 0 0.51146628 water fraction, min, max = 0.096927581 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51146035 water fraction, min, max = 0.096932989 1.3297929e-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 = 0.11982229 0 0.51146628 water fraction, min, max = 0.096927566 1.3297929e-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 0.51146035 water fraction, min, max = 0.09693298 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.108414e-06, Final residual = 8.5391559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3539935e-09, Final residual = 2.3196406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51146628 water fraction, min, max = 0.096927577 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51146035 water fraction, min, max = 0.096932995 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51146628 water fraction, min, max = 0.096927576 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51146035 water fraction, min, max = 0.096932995 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387716e-07, Final residual = 5.086511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9259951e-09, Final residual = 2.099612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.03 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.10600384 max: 0.59986172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=2.7021598e+15 -> dtScale=1.0002305 deltaT = 5.0551455 Time = 6424.23 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 = 0.11981147 0 0.51145442 water fraction, min, max = 0.096938405 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51144848 water fraction, min, max = 0.096943809 1.3297929e-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 0.51145442 water fraction, min, max = 0.09693839 1.3297929e-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 0.51144848 water fraction, min, max = 0.0969438 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1017699e-06, Final residual = 8.5331085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.339004e-09, Final residual = 2.4095891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51145442 water fraction, min, max = 0.096938401 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51144849 water fraction, min, max = 0.096943815 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51145442 water fraction, min, max = 0.0969384 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51144849 water fraction, min, max = 0.096943815 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347854e-07, Final residual = 5.0968967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9493629e-09, Final residual = 2.3241683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.36 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.10598994 max: 0.59977926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000368, dtInletScale=2.7021598e+15 -> dtScale=1.000368 deltaT = 5.0566967 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 = 0.11980065 0 0.51144255 water fraction, min, max = 0.096949222 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979524 0 0.51143662 water fraction, min, max = 0.096954624 1.3297929e-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 = 0.11980065 0 0.51144255 water fraction, min, max = 0.096949208 1.3297929e-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 = 0.11979525 0 0.51143662 water fraction, min, max = 0.096954615 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0976249e-06, Final residual = 8.5287218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2348188e-09, Final residual = 2.1401267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980065 0 0.51144255 water fraction, min, max = 0.096949218 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51143662 water fraction, min, max = 0.09695463 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980065 0 0.51144255 water fraction, min, max = 0.096949218 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51143662 water fraction, min, max = 0.09695463 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344892e-07, Final residual = 5.1203069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9134498e-09, Final residual = 2.211137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.68 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.10600856 max: 0.59988085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=2.7021598e+15 -> dtScale=1.0001986 deltaT = 5.0566967 Time = 6434.34 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 = 0.11978984 0 0.51143069 water fraction, min, max = 0.096960033 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978443 0 0.51142476 water fraction, min, max = 0.096965431 1.3297929e-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 = 0.11978984 0 0.51143069 water fraction, min, max = 0.096960018 1.3297929e-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 = 0.11978444 0 0.51142476 water fraction, min, max = 0.096965421 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0909252e-06, Final residual = 8.5230558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3998946e-09, Final residual = 2.143405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978984 0 0.51143069 water fraction, min, max = 0.096960029 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51142476 water fraction, min, max = 0.096965436 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978984 0 0.51143069 water fraction, min, max = 0.096960028 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51142476 water fraction, min, max = 0.096965436 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1299861e-07, Final residual = 5.1385208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9070333e-09, Final residual = 2.2257408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.99 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.10599467 max: 0.5997985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003359, dtInletScale=2.7021598e+15 -> dtScale=1.0003359 deltaT = 5.0582497 Time = 6439.4 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 = 0.11977904 0 0.51141883 water fraction, min, max = 0.096970837 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977363 0 0.51141289 water fraction, min, max = 0.096976232 1.3297929e-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 0.51141883 water fraction, min, max = 0.096970822 1.3297929e-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 = 0.11977364 0 0.5114129 water fraction, min, max = 0.096976222 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.086679e-06, Final residual = 8.5199177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4005318e-09, Final residual = 2.2678024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51141883 water fraction, min, max = 0.096970833 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5114129 water fraction, min, max = 0.096976238 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51141883 water fraction, min, max = 0.096970832 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5114129 water fraction, min, max = 0.096976237 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1287299e-07, Final residual = 5.1178572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9177451e-09, Final residual = 2.1991483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.34 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.10601334 max: 0.59990039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 5.0582497 Time = 6444.46 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 = 0.11976824 0 0.51140697 water fraction, min, max = 0.096981634 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976284 0 0.51140104 water fraction, min, max = 0.096987025 1.3297929e-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 = 0.11976824 0 0.51140697 water fraction, min, max = 0.096981619 1.3297929e-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 = 0.11976285 0 0.51140104 water fraction, min, max = 0.096987015 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0802e-06, Final residual = 8.514251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3037122e-09, Final residual = 2.3091389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51140697 water fraction, min, max = 0.09698163 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51140104 water fraction, min, max = 0.096987031 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51140697 water fraction, min, max = 0.096981629 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51140104 water fraction, min, max = 0.09698703 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1250565e-07, Final residual = 5.1136177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9289912e-09, Final residual = 2.2344433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.7 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.10599946 max: 0.59981814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=2.7021598e+15 -> dtScale=1.0003032 deltaT = 5.0582497 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 0.51139511 water fraction, min, max = 0.096992423 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51138918 water fraction, min, max = 0.096997809 1.3297929e-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 = 0.11975745 0 0.51139511 water fraction, min, max = 0.096992408 1.3297929e-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 0.51138918 water fraction, min, max = 0.0969978 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0737294e-06, Final residual = 8.5073549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3312547e-09, Final residual = 2.5409686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51139511 water fraction, min, max = 0.096992419 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51138918 water fraction, min, max = 0.096997815 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51139511 water fraction, min, max = 0.096992418 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51138918 water fraction, min, max = 0.096997815 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206405e-07, Final residual = 5.0272257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9229419e-09, Final residual = 2.4875353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.1059856 max: 0.59973597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004402, dtInletScale=2.7021598e+15 -> dtScale=1.0004402 deltaT = 5.0598051 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 0.51138325 water fraction, min, max = 0.097003205 1.3716416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51137732 water fraction, min, max = 0.097008589 1.4135352e-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 0.51138325 water fraction, min, max = 0.09700319 1.3717314e-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 0.51137732 water fraction, min, max = 0.097008579 1.4136249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694373e-06, Final residual = 8.5038736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3429607e-09, Final residual = 2.6433271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51138325 water fraction, min, max = 0.097003201 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51137733 water fraction, min, max = 0.097008595 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51138325 water fraction, min, max = 0.0970032 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51137733 water fraction, min, max = 0.097008594 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1192484e-07, Final residual = 5.0109015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8998561e-09, Final residual = 2.1883708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.32 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.10600434 max: 0.59983826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=2.7021598e+15 -> dtScale=1.0002696 deltaT = 5.0598051 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 0.5113714 water fraction, min, max = 0.09701398 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197305 0 0.51136547 water fraction, min, max = 0.09701936 1.3297929e-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 0.5113714 water fraction, min, max = 0.097013966 1.3297929e-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 = 0.11973051 0 0.51136547 water fraction, min, max = 0.097019351 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0627913e-06, Final residual = 8.5006649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3692194e-09, Final residual = 2.1395568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5113714 water fraction, min, max = 0.097013976 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51136547 water fraction, min, max = 0.097019366 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5113714 water fraction, min, max = 0.097013975 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51136547 water fraction, min, max = 0.097019366 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1146714e-07, Final residual = 5.0978496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9285493e-09, Final residual = 2.0895262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.69 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.1059905 max: 0.5997562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004065, dtInletScale=2.7021598e+15 -> dtScale=1.0004065 deltaT = 5.0613625 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 = 0.11972512 0 0.51135954 water fraction, min, max = 0.097024749 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51135361 water fraction, min, max = 0.097030126 1.3297929e-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 = 0.11972512 0 0.51135954 water fraction, min, max = 0.097024734 1.3297929e-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 0.51135361 water fraction, min, max = 0.097030117 1.3297929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0586453e-06, Final residual = 8.4983374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2273415e-09, Final residual = 2.1947937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51135954 water fraction, min, max = 0.097024745 1.3492223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51135362 water fraction, min, max = 0.097030132 1.368631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51135954 water fraction, min, max = 0.097024744 1.3492223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51135362 water fraction, min, max = 0.097030132 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1140913e-07, Final residual = 5.108489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9349866e-09, Final residual = 2.0823413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.05 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.10600928 max: 0.59985876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=2.7021598e+15 -> dtScale=1.0002354 deltaT = 5.0613625 Time = 6469.76 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 = 0.11971436 0 0.51134769 water fraction, min, max = 0.097035511 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51134176 water fraction, min, max = 0.097040884 1.3686309e-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 = 0.11971436 0 0.51134769 water fraction, min, max = 0.097035496 1.3686309e-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 0.51134176 water fraction, min, max = 0.097040875 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0520345e-06, Final residual = 8.4931811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3680169e-09, Final residual = 2.1708093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51134769 water fraction, min, max = 0.097035507 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51134176 water fraction, min, max = 0.09704089 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51134769 water fraction, min, max = 0.097035506 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51134176 water fraction, min, max = 0.09704089 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108712e-07, Final residual = 5.0669502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9000874e-09, Final residual = 2.0420191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.37 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.10599545 max: 0.59977681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=2.7021598e+15 -> dtScale=1.0003721 deltaT = 5.0629218 Time = 6474.82 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 = 0.11970361 0 0.51133584 water fraction, min, max = 0.097046266 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51132991 water fraction, min, max = 0.097051637 1.3686309e-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 0.51133584 water fraction, min, max = 0.097046252 1.3686309e-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 0.51132991 water fraction, min, max = 0.097051627 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0477413e-06, Final residual = 8.4903716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4016779e-09, Final residual = 2.5342234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51133584 water fraction, min, max = 0.097046262 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51132991 water fraction, min, max = 0.097051643 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51133584 water fraction, min, max = 0.097046261 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51132991 water fraction, min, max = 0.097051642 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078676e-07, Final residual = 5.0167797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9050063e-09, Final residual = 2.2539257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.71 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.10601428 max: 0.59987967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 5.0629218 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 0.51132398 water fraction, min, max = 0.097057015 1.3881574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968748 0 0.51131806 water fraction, min, max = 0.097062381 1.4077045e-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 0.51132398 water fraction, min, max = 0.097057 1.3881987e-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 = 0.11968749 0 0.51131806 water fraction, min, max = 0.097062372 1.4077458e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0413409e-06, Final residual = 8.4828061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3958108e-09, Final residual = 2.1772619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51132399 water fraction, min, max = 0.097057011 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51131806 water fraction, min, max = 0.097062387 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51132399 water fraction, min, max = 0.09705701 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51131806 water fraction, min, max = 0.097062387 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.105128e-07, Final residual = 5.0735074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271666e-09, Final residual = 2.2676004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.03 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.10600047 max: 0.59979782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003371, dtInletScale=2.7021598e+15 -> dtScale=1.0003371 deltaT = 5.0644829 Time = 6484.95 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 = 0.11968212 0 0.51131213 water fraction, min, max = 0.097067757 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967674 0 0.51130621 water fraction, min, max = 0.097073121 1.3686309e-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 0.51131213 water fraction, min, max = 0.097067742 1.3686309e-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 = 0.11967675 0 0.51130621 water fraction, min, max = 0.097073111 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0371674e-06, Final residual = 8.4801425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3520213e-09, Final residual = 2.4320724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51131214 water fraction, min, max = 0.097067753 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51130621 water fraction, min, max = 0.097073127 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51131214 water fraction, min, max = 0.097067752 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51130621 water fraction, min, max = 0.097073126 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.104112e-07, Final residual = 5.0296614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8446221e-09, Final residual = 2.1142674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.36 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.10601935 max: 0.59990096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 5.0644829 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 0.51130029 water fraction, min, max = 0.097078492 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966601 0 0.51129436 water fraction, min, max = 0.097083852 1.3686309e-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 = 0.11967138 0 0.51130029 water fraction, min, max = 0.097078478 1.3686309e-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 = 0.11966602 0 0.51129436 water fraction, min, max = 0.097083843 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0306567e-06, Final residual = 8.4758139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3738273e-09, Final residual = 2.3258745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51130029 water fraction, min, max = 0.097078488 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51129436 water fraction, min, max = 0.097083858 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51130029 water fraction, min, max = 0.097078487 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51129436 water fraction, min, max = 0.097083858 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995733e-07, Final residual = 5.0766296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8528229e-09, Final residual = 2.271742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.7 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.10600556 max: 0.59981922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=2.7021598e+15 -> dtScale=1.0003014 deltaT = 5.0644829 Time = 6495.08 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 = 0.11966065 0 0.51128844 water fraction, min, max = 0.097089219 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51128252 water fraction, min, max = 0.097094575 1.3686309e-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 = 0.11966065 0 0.51128844 water fraction, min, max = 0.097089205 1.3686309e-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 0.51128252 water fraction, min, max = 0.097094566 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242037e-06, Final residual = 8.4678974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3294637e-09, Final residual = 2.1516631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51128844 water fraction, min, max = 0.097089215 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51128252 water fraction, min, max = 0.097094581 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51128844 water fraction, min, max = 0.097089215 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51128252 water fraction, min, max = 0.097094581 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0969202e-07, Final residual = 5.0701771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9203038e-09, Final residual = 2.2075682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.05 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.10599177 max: 0.59973756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004376, dtInletScale=2.7021598e+15 -> dtScale=1.0004376 deltaT = 5.0660465 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 0.51127659 water fraction, min, max = 0.09709994 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51127067 water fraction, min, max = 0.097105293 1.3686309e-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 0.51127659 water fraction, min, max = 0.097099925 1.3686309e-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 0.51127067 water fraction, min, max = 0.097105284 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0200464e-06, Final residual = 8.4663704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2975197e-09, Final residual = 1.9927559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5112766 water fraction, min, max = 0.097099936 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51127067 water fraction, min, max = 0.097105299 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5112766 water fraction, min, max = 0.097099935 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51127067 water fraction, min, max = 0.097105299 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945169e-07, Final residual = 5.0463499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9014807e-09, Final residual = 2.061662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.38 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.10601072 max: 0.59984109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=2.7021598e+15 -> dtScale=1.0002649 deltaT = 5.0660465 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 0.51126475 water fraction, min, max = 0.097110653 1.3883973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51125883 water fraction, min, max = 0.097116003 1.4081844e-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 0.51126475 water fraction, min, max = 0.097110639 1.3884386e-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 0.51125883 water fraction, min, max = 0.097115993 1.4082256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0135064e-06, Final residual = 8.462548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3069221e-09, Final residual = 2.50779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51126475 water fraction, min, max = 0.097110649 1.368631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51125883 water fraction, min, max = 0.097116009 1.368631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51126475 water fraction, min, max = 0.097110649 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51125883 water fraction, min, max = 0.097116008 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919512e-07, Final residual = 4.9717095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7596882e-09, Final residual = 1.9767182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.79 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.10599695 max: 0.59975954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004009, dtInletScale=2.7021598e+15 -> dtScale=1.0004009 deltaT = 5.0676121 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 0.51125291 water fraction, min, max = 0.097121361 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51124698 water fraction, min, max = 0.097126708 1.3686309e-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 0.51125291 water fraction, min, max = 0.097121346 1.3686309e-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 0.51124698 water fraction, min, max = 0.097126698 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0092459e-06, Final residual = 8.4595724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3823725e-09, Final residual = 2.7680733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51125291 water fraction, min, max = 0.097121357 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51124699 water fraction, min, max = 0.097126714 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51125291 water fraction, min, max = 0.097121356 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51124699 water fraction, min, max = 0.097126713 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0890125e-07, Final residual = 4.9931573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9072415e-09, Final residual = 2.3655397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.21 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.10601595 max: 0.59986336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 5.0676121 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 0.51124107 water fraction, min, max = 0.097132061 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51123514 water fraction, min, max = 0.097137404 1.3686309e-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 0.51124107 water fraction, min, max = 0.097132047 1.3686309e-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 0.51123514 water fraction, min, max = 0.097137395 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0030724e-06, Final residual = 8.4514802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3806393e-09, Final residual = 2.6130992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51124107 water fraction, min, max = 0.097132057 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51123515 water fraction, min, max = 0.09713741 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51124107 water fraction, min, max = 0.097132057 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51123515 water fraction, min, max = 0.09713741 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872112e-07, Final residual = 4.9798667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8101234e-09, Final residual = 2.287773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.57 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.1060022 max: 0.5997819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003636, dtInletScale=2.7021598e+15 -> dtScale=1.0003636 deltaT = 5.0691795 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 0.51122922 water fraction, min, max = 0.097142755 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5112233 water fraction, min, max = 0.097148096 1.3686309e-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 0.51122922 water fraction, min, max = 0.097142741 1.3686309e-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 0.5112233 water fraction, min, max = 0.097148086 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9989032e-06, Final residual = 8.4491038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2995865e-09, Final residual = 2.2868004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51122923 water fraction, min, max = 0.097142751 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51122331 water fraction, min, max = 0.097148102 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51122923 water fraction, min, max = 0.097142751 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51122331 water fraction, min, max = 0.097148101 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849238e-07, Final residual = 5.017839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9451927e-09, Final residual = 2.0713161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.96 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.10602124 max: 0.59988601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 5.0691795 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 0.51121739 water fraction, min, max = 0.097153443 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51121146 water fraction, min, max = 0.097158779 1.3686309e-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 = 0.11959643 0 0.51121739 water fraction, min, max = 0.097153429 1.3686309e-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 0.51121146 water fraction, min, max = 0.09715877 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9923505e-06, Final residual = 8.4459946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2423559e-09, Final residual = 2.0192088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51121739 water fraction, min, max = 0.097153439 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51121147 water fraction, min, max = 0.097158785 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51121739 water fraction, min, max = 0.097153439 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51121147 water fraction, min, max = 0.097158785 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0808805e-07, Final residual = 4.9996522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7466566e-09, Final residual = 1.9478092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.32 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.1060075 max: 0.59980467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=2.7021598e+15 -> dtScale=1.0003257 deltaT = 5.0707489 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 0.51120555 water fraction, min, max = 0.097164124 1.4119785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51119963 water fraction, min, max = 0.097169458 1.4553707e-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 0.51120555 water fraction, min, max = 0.09716411 1.4120678e-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 0.51119963 water fraction, min, max = 0.097169448 1.45546e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9882086e-06, Final residual = 8.4450084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2955046e-09, Final residual = 2.3205537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51120555 water fraction, min, max = 0.09716412 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51119963 water fraction, min, max = 0.097169464 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51120555 water fraction, min, max = 0.09716412 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51119963 water fraction, min, max = 0.097169463 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798111e-07, Final residual = 4.9891722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7596486e-09, Final residual = 2.0491393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.68 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.10602659 max: 0.59990904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 5.0707489 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 = 0.11957507 0 0.51119371 water fraction, min, max = 0.097174798 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51118779 water fraction, min, max = 0.097180128 1.3686309e-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 = 0.11957507 0 0.51119371 water fraction, min, max = 0.097174784 1.3686309e-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 0.51118779 water fraction, min, max = 0.097180119 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9818564e-06, Final residual = 8.4369054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3207203e-09, Final residual = 2.6907119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51119371 water fraction, min, max = 0.097174794 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51118779 water fraction, min, max = 0.097180134 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51119371 water fraction, min, max = 0.097174794 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51118779 water fraction, min, max = 0.097180134 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0764053e-07, Final residual = 4.9888192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8527905e-09, Final residual = 2.3326786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.18 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.10601288 max: 0.59982781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=2.7021598e+15 -> dtScale=1.0002871 deltaT = 5.0707489 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 0.51118187 water fraction, min, max = 0.097185465 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955907 0 0.51117596 water fraction, min, max = 0.09719079 1.3686309e-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 0.51118187 water fraction, min, max = 0.097185451 1.3686309e-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 = 0.11955908 0 0.51117596 water fraction, min, max = 0.097190781 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9754868e-06, Final residual = 8.4304503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.241287e-09, Final residual = 1.9635132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51118188 water fraction, min, max = 0.097185461 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51117596 water fraction, min, max = 0.097190796 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51118188 water fraction, min, max = 0.09718546 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51117596 water fraction, min, max = 0.097190796 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728029e-07, Final residual = 5.0310839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8363678e-09, Final residual = 2.1816224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.66 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.10599917 max: 0.59974664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004224, dtInletScale=2.7021598e+15 -> dtScale=1.0004224 deltaT = 5.0723208 Time = 6545.77 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 = 0.11955375 0 0.51117004 water fraction, min, max = 0.097196124 1.3887861e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51116412 water fraction, min, max = 0.097201448 1.4089619e-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 0.51117004 water fraction, min, max = 0.09719611 1.3888273e-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 0.51116412 water fraction, min, max = 0.097201438 1.4090031e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9713869e-06, Final residual = 8.427951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2368088e-09, Final residual = 2.1652042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51117004 water fraction, min, max = 0.09719612 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51116413 water fraction, min, max = 0.097201454 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51117004 water fraction, min, max = 0.09719612 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51116413 water fraction, min, max = 0.097201453 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713154e-07, Final residual = 5.0170225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9053045e-09, Final residual = 2.135367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.08 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.10601833 max: 0.59985142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 5.0723208 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 = 0.11954309 0 0.51115821 water fraction, min, max = 0.097206778 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51115229 water fraction, min, max = 0.097212097 1.3686309e-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 = 0.11954309 0 0.51115821 water fraction, min, max = 0.097206764 1.3686309e-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 0.51115229 water fraction, min, max = 0.097212087 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.96504e-06, Final residual = 8.4227534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.133029e-09, Final residual = 2.1759052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51115821 water fraction, min, max = 0.097206774 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51115229 water fraction, min, max = 0.097212103 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51115821 water fraction, min, max = 0.097206773 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51115229 water fraction, min, max = 0.097212102 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670665e-07, Final residual = 4.9826573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.799239e-09, Final residual = 2.0653949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.45 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.10600464 max: 0.59977036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003829, dtInletScale=2.7021598e+15 -> dtScale=1.0003829 deltaT = 5.0738946 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 0.51114638 water fraction, min, max = 0.097217424 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952712 0 0.51114046 water fraction, min, max = 0.097222741 1.3686309e-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 0.51114638 water fraction, min, max = 0.09721741 1.3686309e-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 = 0.11952713 0 0.51114046 water fraction, min, max = 0.097222732 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9610283e-06, Final residual = 8.4197064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.220265e-09, Final residual = 2.1667575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51114638 water fraction, min, max = 0.09721742 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51114046 water fraction, min, max = 0.097222747 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51114638 water fraction, min, max = 0.09721742 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51114046 water fraction, min, max = 0.097222747 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653837e-07, Final residual = 5.0334921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9396465e-09, Final residual = 2.3683885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.82 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.10602384 max: 0.59987543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 5.0738946 Time = 6560.99 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 = 0.11952181 0 0.51113455 water fraction, min, max = 0.097228065 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51112863 water fraction, min, max = 0.097233377 1.3686309e-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 0.51113455 water fraction, min, max = 0.09722805 1.3686309e-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 0.51112863 water fraction, min, max = 0.097233368 1.3686309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9546376e-06, Final residual = 8.4128033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2263881e-09, Final residual = 1.9157167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51113455 water fraction, min, max = 0.097228061 1.3889744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51112863 water fraction, min, max = 0.097233383 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51113455 water fraction, min, max = 0.09722806 1.3889744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51112863 water fraction, min, max = 0.097233383 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0617213e-07, Final residual = 5.0112995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9269297e-09, Final residual = 2.0844641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.22 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.10601017 max: 0.59979447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=2.7021598e+15 -> dtScale=1.0003427 deltaT = 5.0754703 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 = 0.11951117 0 0.51112272 water fraction, min, max = 0.097238698 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5111168 water fraction, min, max = 0.097244009 1.4093212e-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 = 0.11951117 0 0.51112272 water fraction, min, max = 0.097238684 1.409345e-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 0.5111168 water fraction, min, max = 0.097243999 1.4093688e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9505644e-06, Final residual = 8.41184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1966922e-09, Final residual = 2.1639445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51112272 water fraction, min, max = 0.097238694 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5111168 water fraction, min, max = 0.097244014 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51112272 water fraction, min, max = 0.097238694 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5111168 water fraction, min, max = 0.097244014 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0607622e-07, Final residual = 5.0000284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7797507e-09, Final residual = 2.1178542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.61 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.10602942 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 5.0754703 Time = 6571.14 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 = 0.11950055 0 0.51111089 water fraction, min, max = 0.097249326 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949523 0 0.51110497 water fraction, min, max = 0.097254632 1.4092973e-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 0.51111089 water fraction, min, max = 0.097249312 1.4092973e-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 = 0.11949524 0 0.51110497 water fraction, min, max = 0.097254622 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9441792e-06, Final residual = 8.4059413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2883478e-09, Final residual = 2.4608076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51111089 water fraction, min, max = 0.097249322 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51110498 water fraction, min, max = 0.097254638 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51111089 water fraction, min, max = 0.097249321 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51110498 water fraction, min, max = 0.097254637 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572645e-07, Final residual = 4.9164683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8236224e-09, Final residual = 2.0730856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.99 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.10601576 max: 0.59981896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 5.0754703 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 0.51109906 water fraction, min, max = 0.097259945 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51109315 water fraction, min, max = 0.097265247 1.4092973e-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 0.51109906 water fraction, min, max = 0.097259931 1.4092973e-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 0.51109315 water fraction, min, max = 0.097265238 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.937864e-06, Final residual = 8.4027706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2620453e-09, Final residual = 2.0311007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51109907 water fraction, min, max = 0.097259941 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51109315 water fraction, min, max = 0.097265253 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51109907 water fraction, min, max = 0.09725994 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51109315 water fraction, min, max = 0.097265252 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.054141e-07, Final residual = 4.9894896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8102214e-09, Final residual = 2.0340799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.39 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.10600212 max: 0.59973819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004365, dtInletScale=2.7021598e+15 -> dtScale=1.0004365 deltaT = 5.0770485 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 = 0.11947931 0 0.51108724 water fraction, min, max = 0.097270557 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51108133 water fraction, min, max = 0.097275857 1.4092973e-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 = 0.11947931 0 0.51108724 water fraction, min, max = 0.097270543 1.4092973e-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 0.51108133 water fraction, min, max = 0.097275848 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9337636e-06, Final residual = 8.398773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1540382e-09, Final residual = 2.0231545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51108724 water fraction, min, max = 0.097270554 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51108133 water fraction, min, max = 0.097275863 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51108724 water fraction, min, max = 0.097270553 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51108133 water fraction, min, max = 0.097275863 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0519909e-07, Final residual = 5.0097687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8299986e-09, Final residual = 2.1602464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.8 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.10602144 max: 0.59984393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=2.7021598e+15 -> dtScale=1.0002602 deltaT = 5.0770485 Time = 6586.37 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 = 0.11946871 0 0.51107542 water fraction, min, max = 0.097281164 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5110695 water fraction, min, max = 0.097286459 1.4092973e-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 0.51107542 water fraction, min, max = 0.09728115 1.4092973e-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 = 0.11946342 0 0.5110695 water fraction, min, max = 0.09728645 1.4092973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.927513e-06, Final residual = 8.39164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1622582e-09, Final residual = 2.1060803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51107542 water fraction, min, max = 0.09728116 1.4298805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51106951 water fraction, min, max = 0.097286465 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51107542 water fraction, min, max = 0.097281159 1.4298804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51106951 water fraction, min, max = 0.097286465 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0491146e-07, Final residual = 4.9988248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8439308e-09, Final residual = 2.0739082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.18 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.10600781 max: 0.59976326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003947, dtInletScale=2.7021598e+15 -> dtScale=1.0003947 deltaT = 5.0786287 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 0.51106359 water fraction, min, max = 0.097291764 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51105768 water fraction, min, max = 0.097297057 1.4504431e-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 0.51106359 water fraction, min, max = 0.09729175 1.4504431e-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 0.51105768 water fraction, min, max = 0.097297048 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9234944e-06, Final residual = 8.3903517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1970858e-09, Final residual = 2.3651243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5110636 water fraction, min, max = 0.09729176 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51105768 water fraction, min, max = 0.097297063 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5110636 water fraction, min, max = 0.097291759 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51105768 water fraction, min, max = 0.097297062 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477909e-07, Final residual = 4.9119877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.794029e-09, Final residual = 2.2135658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.6 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.10602717 max: 0.59986927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=2.7021598e+15 -> dtScale=1.0002179 deltaT = 5.0786287 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 0.51105177 water fraction, min, max = 0.097302357 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51104586 water fraction, min, max = 0.097307646 1.4504431e-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 0.51105177 water fraction, min, max = 0.097302343 1.4504431e-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 0.51104586 water fraction, min, max = 0.097307637 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9172934e-06, Final residual = 8.3843379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3024827e-09, Final residual = 1.821992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51105177 water fraction, min, max = 0.097302353 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51104586 water fraction, min, max = 0.097307652 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51105177 water fraction, min, max = 0.097302353 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51104586 water fraction, min, max = 0.097307652 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442716e-07, Final residual = 4.9854853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8410694e-09, Final residual = 2.1181071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.07 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.10601356 max: 0.5997887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 5.0802108 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 0.51103995 water fraction, min, max = 0.097312944 1.4711297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943163 0 0.51103404 water fraction, min, max = 0.097318231 1.4918369e-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 0.51103995 water fraction, min, max = 0.09731293 1.4711708e-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 = 0.11943164 0 0.51103404 water fraction, min, max = 0.097318222 1.491878e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9132876e-06, Final residual = 8.3817409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2730341e-09, Final residual = 2.5640502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51103995 water fraction, min, max = 0.09731294 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51103404 water fraction, min, max = 0.097318237 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51103995 water fraction, min, max = 0.09731294 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51103404 water fraction, min, max = 0.097318236 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420583e-07, Final residual = 4.9224973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7808876e-09, Final residual = 2.4491842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.47 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.10603298 max: 0.59989501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 5.0802108 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 0.51102813 water fraction, min, max = 0.097323525 1.4711751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51102222 water fraction, min, max = 0.097328808 1.4919276e-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 0.51102813 water fraction, min, max = 0.097323511 1.4712161e-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 0.51102222 water fraction, min, max = 0.097328798 1.4919687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9071672e-06, Final residual = 8.3739665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3051341e-09, Final residual = 2.0109025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51102813 water fraction, min, max = 0.097323521 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51102223 water fraction, min, max = 0.097328813 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51102813 water fraction, min, max = 0.09732352 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51102223 water fraction, min, max = 0.097328813 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0385875e-07, Final residual = 4.9481257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7327804e-09, Final residual = 2.1872331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.85 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.10601938 max: 0.59981454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=2.7021598e+15 -> dtScale=1.0003092 deltaT = 5.0817949 Time = 6611.77 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 = 0.11941577 0 0.51101632 water fraction, min, max = 0.097334099 1.4712269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5110104 water fraction, min, max = 0.097339379 1.4920313e-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 0.51101632 water fraction, min, max = 0.097334085 1.471268e-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 0.5110104 water fraction, min, max = 0.09733937 1.4920723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9030826e-06, Final residual = 8.372949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2596864e-09, Final residual = 2.7591105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51101632 water fraction, min, max = 0.097334095 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51101041 water fraction, min, max = 0.097339385 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51101632 water fraction, min, max = 0.097334094 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51101041 water fraction, min, max = 0.097339385 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0370836e-07, Final residual = 4.8953348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7112453e-09, Final residual = 2.1358251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.22 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.10603884 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 5.0817949 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 0.5110045 water fraction, min, max = 0.097344667 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51099859 water fraction, min, max = 0.097349943 1.4504431e-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 0.5110045 water fraction, min, max = 0.097344653 1.4504431e-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 0.51099859 water fraction, min, max = 0.097349934 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8967455e-06, Final residual = 8.368485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1643918e-09, Final residual = 2.3516001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5110045 water fraction, min, max = 0.097344663 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51099859 water fraction, min, max = 0.097349949 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5110045 water fraction, min, max = 0.097344662 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51099859 water fraction, min, max = 0.097349949 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0344283e-07, Final residual = 4.9217431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7353262e-09, Final residual = 2.1799341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.6 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.10602526 max: 0.59984075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=2.7021598e+15 -> dtScale=1.0002655 deltaT = 5.0817949 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 0.51099268 water fraction, min, max = 0.097355226 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51098678 water fraction, min, max = 0.097360499 1.4504431e-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 0.51099268 water fraction, min, max = 0.097355212 1.4504431e-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 0.51098678 water fraction, min, max = 0.09736049 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8906067e-06, Final residual = 8.3621287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2425826e-09, Final residual = 2.4597959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51099269 water fraction, min, max = 0.097355223 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51098678 water fraction, min, max = 0.097360505 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51099269 water fraction, min, max = 0.097355222 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51098678 water fraction, min, max = 0.097360504 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.030423e-07, Final residual = 4.8716401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7228692e-09, Final residual = 1.9931648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.97 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.10601169 max: 0.59976046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003994, dtInletScale=2.7021598e+15 -> dtScale=1.0003994 deltaT = 5.0833815 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 0.51098087 water fraction, min, max = 0.09736578 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51097496 water fraction, min, max = 0.09737105 1.4504431e-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 0.51098087 water fraction, min, max = 0.097365766 1.4504431e-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 = 0.11937882 0 0.51097496 water fraction, min, max = 0.097371041 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8866363e-06, Final residual = 8.3610237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1721873e-09, Final residual = 2.3302911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51098087 water fraction, min, max = 0.097365776 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51097497 water fraction, min, max = 0.097371056 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51098087 water fraction, min, max = 0.097365775 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51097497 water fraction, min, max = 0.097371056 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288037e-07, Final residual = 4.9175535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7442693e-09, Final residual = 2.2030836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.32 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.10603122 max: 0.59986744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 5.0833815 Time = 6632.1 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 = 0.11937355 0 0.51096906 water fraction, min, max = 0.097376327 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51096315 water fraction, min, max = 0.097381593 1.4504431e-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 0.51096906 water fraction, min, max = 0.097376313 1.4504431e-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 0.51096315 water fraction, min, max = 0.097381584 1.4504431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.880367e-06, Final residual = 8.3542058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1603852e-09, Final residual = 2.1199995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51096906 water fraction, min, max = 0.097376323 1.4714603e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51096316 water fraction, min, max = 0.097381599 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51096906 water fraction, min, max = 0.097376323 1.4714603e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51096316 water fraction, min, max = 0.097381599 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0264765e-07, Final residual = 4.9295146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7566711e-09, Final residual = 2.0623402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.67 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.10601766 max: 0.59978725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003547, dtInletScale=2.7021598e+15 -> dtScale=1.0003547 deltaT = 5.08497 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 = 0.119363 0 0.51095725 water fraction, min, max = 0.097386868 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935773 0 0.51095134 water fraction, min, max = 0.097392132 1.4924569e-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 = 0.119363 0 0.51095725 water fraction, min, max = 0.097386854 1.4924569e-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 = 0.11935774 0 0.51095134 water fraction, min, max = 0.097392122 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8764144e-06, Final residual = 8.3530953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2833515e-09, Final residual = 2.1389808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51095725 water fraction, min, max = 0.097386864 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51095134 water fraction, min, max = 0.097392137 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51095725 water fraction, min, max = 0.097386863 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51095134 water fraction, min, max = 0.097392137 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241509e-07, Final residual = 4.9575543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598769e-09, Final residual = 2.4309663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.01 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.10603724 max: 0.59989451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 5.08497 Time = 6642.27 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 = 0.11935247 0 0.51094544 water fraction, min, max = 0.097397402 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51093953 water fraction, min, max = 0.097402662 1.4924569e-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 0.51094544 water fraction, min, max = 0.097397388 1.4924569e-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 0.51093953 water fraction, min, max = 0.097402653 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8703471e-06, Final residual = 8.3450625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0913187e-09, Final residual = 1.5993343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51094544 water fraction, min, max = 0.097397398 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51093953 water fraction, min, max = 0.097402668 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51094544 water fraction, min, max = 0.097397398 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51093953 water fraction, min, max = 0.097402668 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.022389e-07, Final residual = 4.9941383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7889408e-09, Final residual = 2.153751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.32 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.1060237 max: 0.59981442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003094, dtInletScale=2.7021598e+15 -> dtScale=1.0003094 deltaT = 5.08497 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 0.51093363 water fraction, min, max = 0.097407929 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51092773 water fraction, min, max = 0.097413184 1.4924569e-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 0.51093363 water fraction, min, max = 0.097407915 1.4924569e-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 0.51092773 water fraction, min, max = 0.097413175 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8639682e-06, Final residual = 8.3416095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1872447e-09, Final residual = 2.2757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51093363 water fraction, min, max = 0.097407925 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51092773 water fraction, min, max = 0.09741319 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51093363 water fraction, min, max = 0.097407924 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51092773 water fraction, min, max = 0.09741319 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0173968e-07, Final residual = 4.909033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7145691e-09, Final residual = 2.2001329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.67 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.10601017 max: 0.5997344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004429, dtInletScale=2.7021598e+15 -> dtScale=1.0004429 deltaT = 5.0865611 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 0.51092182 water fraction, min, max = 0.097418449 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51091592 water fraction, min, max = 0.097423702 1.4924569e-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 0.51092182 water fraction, min, max = 0.097418435 1.4924569e-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 0.51091592 water fraction, min, max = 0.097423693 1.4924569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8601071e-06, Final residual = 8.3383088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1708415e-09, Final residual = 2.1025991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51092183 water fraction, min, max = 0.097418445 1.5136684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51091592 water fraction, min, max = 0.097423708 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51092183 water fraction, min, max = 0.097418444 1.5136684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51091592 water fraction, min, max = 0.097423708 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.016272e-07, Final residual = 4.9205951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7651065e-09, Final residual = 2.0970201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.03 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.10602982 max: 0.59984205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=2.7021598e+15 -> dtScale=1.0002633 deltaT = 5.0865611 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 0.51091002 water fraction, min, max = 0.097428963 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51090412 water fraction, min, max = 0.097434212 1.5348594e-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 0.51091002 water fraction, min, max = 0.097428949 1.5348594e-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 0.51090412 water fraction, min, max = 0.097434203 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8539032e-06, Final residual = 8.3335364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1969427e-09, Final residual = 2.0599469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51091002 water fraction, min, max = 0.097428959 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51090412 water fraction, min, max = 0.097434218 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51091002 water fraction, min, max = 0.097428958 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51090412 water fraction, min, max = 0.097434218 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128204e-07, Final residual = 4.918052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7349146e-09, Final residual = 2.0486616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.37 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.10601631 max: 0.59976214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003966, dtInletScale=2.7021598e+15 -> dtScale=1.0003966 deltaT = 5.0881541 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 0.51089821 water fraction, min, max = 0.09743947 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51089231 water fraction, min, max = 0.097444717 1.5348594e-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 0.51089822 water fraction, min, max = 0.097439456 1.5348594e-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 0.51089231 water fraction, min, max = 0.097444708 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8500734e-06, Final residual = 8.3310429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1172445e-09, Final residual = 2.3770592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931041 0 0.51089822 water fraction, min, max = 0.097439466 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51089231 water fraction, min, max = 0.097444723 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931041 0 0.51089822 water fraction, min, max = 0.097439466 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51089231 water fraction, min, max = 0.097444723 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114618e-07, Final residual = 4.8938289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8014319e-09, Final residual = 2.0482582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.72 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.106036 max: 0.59987007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=2.7021598e+15 -> dtScale=1.0002166 deltaT = 5.0881541 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 0.51088641 water fraction, min, max = 0.097449971 1.5561678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51088051 water fraction, min, max = 0.097455215 1.5774968e-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 0.51088641 water fraction, min, max = 0.097449957 1.5562088e-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 0.51088051 water fraction, min, max = 0.097455205 1.5775377e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8439327e-06, Final residual = 8.3264922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1623376e-09, Final residual = 2.4962392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51088641 water fraction, min, max = 0.097449968 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51088051 water fraction, min, max = 0.097455221 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51088641 water fraction, min, max = 0.097449967 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51088051 water fraction, min, max = 0.09745522 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0079263e-07, Final residual = 4.8242992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5678823e-09, Final residual = 2.0223437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.07 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.1060225 max: 0.59979025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003497, dtInletScale=2.7021598e+15 -> dtScale=1.0003497 deltaT = 5.0897491 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 = 0.11928941 0 0.51087461 water fraction, min, max = 0.097460466 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51086871 water fraction, min, max = 0.097465707 1.5348594e-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 = 0.11928941 0 0.51087461 water fraction, min, max = 0.097460452 1.5348594e-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 0.51086871 water fraction, min, max = 0.097465698 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8399838e-06, Final residual = 8.3228821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1782604e-09, Final residual = 2.2700554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51087461 water fraction, min, max = 0.097460463 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51086871 water fraction, min, max = 0.097465713 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51087461 water fraction, min, max = 0.097460462 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51086871 water fraction, min, max = 0.097465713 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0075427e-07, Final residual = 4.8409755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7195553e-09, Final residual = 1.937113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.44 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.10604224 max: 0.59989846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 5.0897491 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 0.51086281 water fraction, min, max = 0.097470955 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51085691 water fraction, min, max = 0.097476192 1.5348594e-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 0.51086281 water fraction, min, max = 0.097470941 1.5348594e-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 0.51085691 water fraction, min, max = 0.097476183 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8339126e-06, Final residual = 8.3187449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3324338e-09, Final residual = 2.3396556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51086281 water fraction, min, max = 0.097470951 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51085691 water fraction, min, max = 0.097476198 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51086281 water fraction, min, max = 0.097470951 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51085691 water fraction, min, max = 0.097476198 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024726e-07, Final residual = 4.8859496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7243556e-09, Final residual = 2.2041847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.81 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.10602876 max: 0.59981875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003022, dtInletScale=2.7021598e+15 -> dtScale=1.0003022 deltaT = 5.0897491 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 = 0.11926844 0 0.51085101 water fraction, min, max = 0.097481436 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51084511 water fraction, min, max = 0.097486669 1.5348594e-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 = 0.11926844 0 0.51085101 water fraction, min, max = 0.097481422 1.5348594e-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 = 0.11926321 0 0.51084511 water fraction, min, max = 0.09748666 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8276847e-06, Final residual = 8.3124248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1359897e-09, Final residual = 1.9421211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51085101 water fraction, min, max = 0.097481432 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51084511 water fraction, min, max = 0.097486675 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51085101 water fraction, min, max = 0.097481432 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51084511 water fraction, min, max = 0.097486675 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0002741e-07, Final residual = 4.9161209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7513082e-09, Final residual = 2.1398868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.2 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.10601529 max: 0.59973909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000435, dtInletScale=2.7021598e+15 -> dtScale=1.000435 deltaT = 5.0913467 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 0.51083921 water fraction, min, max = 0.09749191 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51083331 water fraction, min, max = 0.097497141 1.5348594e-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 0.51083921 water fraction, min, max = 0.097491897 1.5348594e-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 0.51083331 water fraction, min, max = 0.097497132 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.824054e-06, Final residual = 8.3092319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1520195e-09, Final residual = 2.3424029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925797 0 0.51083921 water fraction, min, max = 0.097491907 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51083332 water fraction, min, max = 0.097497147 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925797 0 0.51083921 water fraction, min, max = 0.097491906 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51083332 water fraction, min, max = 0.097497147 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980349e-07, Final residual = 4.8571318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6617688e-09, Final residual = 2.1515673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.61 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.1060351 max: 0.59984771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=2.7021598e+15 -> dtScale=1.0002539 deltaT = 5.0913467 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 0.51082742 water fraction, min, max = 0.097502379 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51082152 water fraction, min, max = 0.097507606 1.5348594e-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 0.51082742 water fraction, min, max = 0.097502365 1.5348594e-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 = 0.11924227 0 0.51082152 water fraction, min, max = 0.097507596 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8177562e-06, Final residual = 8.3057946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1251277e-09, Final residual = 2.3266252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192475 0 0.51082742 water fraction, min, max = 0.097502375 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924227 0 0.51082152 water fraction, min, max = 0.097507612 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192475 0 0.51082742 water fraction, min, max = 0.097502375 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924227 0 0.51082152 water fraction, min, max = 0.097507611 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951022e-07, Final residual = 4.8350065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6741739e-09, Final residual = 2.1792381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.98 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.10602165 max: 0.59976816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003866, dtInletScale=2.7021598e+15 -> dtScale=1.0003866 deltaT = 5.0929462 Time = 6698.25 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 = 0.11923703 0 0.51081562 water fraction, min, max = 0.097512841 1.5564593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51080972 water fraction, min, max = 0.097518066 1.5780797e-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 0.51081562 water fraction, min, max = 0.097512827 1.5565002e-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 0.51080972 water fraction, min, max = 0.097518056 1.5781206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8139704e-06, Final residual = 8.3011624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.116881e-09, Final residual = 2.0185902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51081562 water fraction, min, max = 0.097512837 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51080972 water fraction, min, max = 0.097518071 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51081562 water fraction, min, max = 0.097512837 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51080972 water fraction, min, max = 0.097518071 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9934344e-07, Final residual = 4.916087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7480537e-09, Final residual = 2.2193632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.36 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.10604151 max: 0.59987706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 5.0929462 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 = 0.11922658 0 0.51080383 water fraction, min, max = 0.097523297 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51079793 water fraction, min, max = 0.097528518 1.5348594e-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 = 0.11922658 0 0.51080383 water fraction, min, max = 0.097523283 1.5348594e-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 = 0.11922136 0 0.51079793 water fraction, min, max = 0.097528508 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8079162e-06, Final residual = 8.2964085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0897355e-09, Final residual = 2.4250987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51080383 water fraction, min, max = 0.097523293 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51079793 water fraction, min, max = 0.097528523 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51080383 water fraction, min, max = 0.097523293 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922136 0 0.51079793 water fraction, min, max = 0.097528523 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9901829e-07, Final residual = 4.7924598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6178737e-09, Final residual = 1.9591627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.73 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.10602807 max: 0.5997976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003374, dtInletScale=2.7021598e+15 -> dtScale=1.0003374 deltaT = 5.0945478 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 = 0.11921613 0 0.51079203 water fraction, min, max = 0.097533747 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51078613 water fraction, min, max = 0.097538965 1.5348594e-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 = 0.11921613 0 0.51079203 water fraction, min, max = 0.097533733 1.5348594e-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 = 0.11921091 0 0.51078614 water fraction, min, max = 0.097538956 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8041293e-06, Final residual = 8.2952946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0659278e-09, Final residual = 2.0047493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51079203 water fraction, min, max = 0.097533743 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51078614 water fraction, min, max = 0.097538971 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51079203 water fraction, min, max = 0.097533742 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51078614 water fraction, min, max = 0.097538971 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891697e-07, Final residual = 4.895373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7556675e-09, Final residual = 2.1769952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.1 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.10604797 max: 0.59990679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 5.0945478 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 0.51078024 water fraction, min, max = 0.09754419 1.5566017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51077434 water fraction, min, max = 0.097549405 1.5783644e-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 0.51078024 water fraction, min, max = 0.097544176 1.5566425e-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 0.51077434 water fraction, min, max = 0.097549395 1.5784052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7980095e-06, Final residual = 8.2881681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1327254e-09, Final residual = 2.5437979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920569 0 0.51078024 water fraction, min, max = 0.097544186 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51077435 water fraction, min, max = 0.09754941 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920569 0 0.51078024 water fraction, min, max = 0.097544186 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51077435 water fraction, min, max = 0.09754941 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9845996e-07, Final residual = 4.7799603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6314804e-09, Final residual = 2.0793884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.47 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.10603455 max: 0.59982742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=2.7021598e+15 -> dtScale=1.0002877 deltaT = 5.0945478 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 = 0.11919525 0 0.51076845 water fraction, min, max = 0.097554626 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51076256 water fraction, min, max = 0.097559836 1.5348594e-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 = 0.11919525 0 0.51076845 water fraction, min, max = 0.097554612 1.5348594e-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 = 0.11919004 0 0.51076256 water fraction, min, max = 0.097559827 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7918337e-06, Final residual = 8.2839037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1666218e-09, Final residual = 2.2029252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51076845 water fraction, min, max = 0.097554622 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919004 0 0.51076256 water fraction, min, max = 0.097559842 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51076845 water fraction, min, max = 0.097554622 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919004 0 0.51076256 water fraction, min, max = 0.097559842 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.982081e-07, Final residual = 4.8224731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6721697e-09, Final residual = 1.9854617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.84 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.10602113 max: 0.59974813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00042, dtInletScale=2.7021598e+15 -> dtScale=1.00042 deltaT = 5.0961518 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 = 0.11918482 0 0.51075666 water fraction, min, max = 0.097565055 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51075077 water fraction, min, max = 0.097570264 1.5348594e-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 = 0.11918482 0 0.51075666 water fraction, min, max = 0.097565041 1.5348594e-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 0.51075077 water fraction, min, max = 0.097570254 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7881424e-06, Final residual = 8.2825367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0771389e-09, Final residual = 1.8453185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51075666 water fraction, min, max = 0.097565052 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51075077 water fraction, min, max = 0.097570269 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51075666 water fraction, min, max = 0.097565051 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51075077 water fraction, min, max = 0.097570269 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814714e-07, Final residual = 4.8873452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6795155e-09, Final residual = 2.1187571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.22 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.10604111 max: 0.59985771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 5.0961518 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 0.51074488 water fraction, min, max = 0.097575479 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51073898 water fraction, min, max = 0.097580683 1.5348594e-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 0.51074488 water fraction, min, max = 0.097575465 1.5348594e-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 0.51073898 water fraction, min, max = 0.097580674 1.5348594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7820765e-06, Final residual = 8.2777482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0389199e-09, Final residual = 2.0871045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191744 0 0.51074488 water fraction, min, max = 0.097575475 1.5821504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51073898 water fraction, min, max = 0.097580689 1.6293974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191744 0 0.51074488 water fraction, min, max = 0.097575474 1.5821504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51073898 water fraction, min, max = 0.097580689 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765536e-07, Final residual = 4.8853816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.731616e-09, Final residual = 2.3537131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.55 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.10602771 max: 0.59977852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 5.0977579 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 = 0.11916398 0 0.51073309 water fraction, min, max = 0.097585896 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51072719 water fraction, min, max = 0.097591098 1.6293973e-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 = 0.11916398 0 0.51073309 water fraction, min, max = 0.097585882 1.6293973e-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 = 0.11915878 0 0.51072719 water fraction, min, max = 0.097591089 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7784394e-06, Final residual = 8.2717123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1351732e-09, Final residual = 2.4244422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51073309 water fraction, min, max = 0.097585892 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5107272 water fraction, min, max = 0.097591104 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51073309 water fraction, min, max = 0.097585892 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5107272 water fraction, min, max = 0.097591104 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9760656e-07, Final residual = 4.7695187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6076797e-09, Final residual = 1.8660557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.9 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.10604773 max: 0.59988838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 5.0977579 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 = 0.11915357 0 0.5107213 water fraction, min, max = 0.097596307 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51071541 water fraction, min, max = 0.097601505 1.6293973e-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 = 0.11915357 0 0.5107213 water fraction, min, max = 0.097596293 1.6293973e-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 0.51071541 water fraction, min, max = 0.097601496 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7722746e-06, Final residual = 8.2708931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1193509e-09, Final residual = 2.0941551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5107213 water fraction, min, max = 0.097596303 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51071541 water fraction, min, max = 0.097601511 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5107213 water fraction, min, max = 0.097596303 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51071541 water fraction, min, max = 0.097601511 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735252e-07, Final residual = 4.8485101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7147363e-09, Final residual = 2.3907376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.22 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.10603435 max: 0.59980928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000318, dtInletScale=2.7021598e+15 -> dtScale=1.000318 deltaT = 5.0993661 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 0.51070952 water fraction, min, max = 0.097606712 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51070362 water fraction, min, max = 0.097611908 1.6293973e-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 0.51070952 water fraction, min, max = 0.097606698 1.6293973e-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 0.51070362 water fraction, min, max = 0.097611899 1.6293973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7687108e-06, Final residual = 8.2632471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1392928e-09, Final residual = 2.3504156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51070952 water fraction, min, max = 0.097606708 1.6514764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51070363 water fraction, min, max = 0.097611914 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51070952 water fraction, min, max = 0.097606708 1.6514764e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51070363 water fraction, min, max = 0.097611913 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9726987e-07, Final residual = 4.8036142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6516289e-09, Final residual = 2.0600813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.54 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.10605442 max: 0.59991942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 5.0993661 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 0.51069773 water fraction, min, max = 0.097617111 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51069184 water fraction, min, max = 0.097622303 1.673535e-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 0.51069773 water fraction, min, max = 0.097617097 1.673535e-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 0.51069184 water fraction, min, max = 0.097622293 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7624895e-06, Final residual = 8.2623942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1504479e-09, Final residual = 2.4527987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913277 0 0.51069774 water fraction, min, max = 0.097617107 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51069184 water fraction, min, max = 0.097622309 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913277 0 0.51069774 water fraction, min, max = 0.097617106 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51069184 water fraction, min, max = 0.097622308 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9678136e-07, Final residual = 4.8055089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6401019e-09, Final residual = 1.9398261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.87 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.10604105 max: 0.59984042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 5.0993661 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 0.51068595 water fraction, min, max = 0.097627502 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51068006 water fraction, min, max = 0.09763269 1.673535e-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 0.51068595 water fraction, min, max = 0.097627488 1.673535e-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 = 0.11911719 0 0.51068006 water fraction, min, max = 0.097632681 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7564155e-06, Final residual = 8.2580275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9803872e-09, Final residual = 1.924986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51068595 water fraction, min, max = 0.097627498 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51068007 water fraction, min, max = 0.097632696 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51068595 water fraction, min, max = 0.097627497 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51068007 water fraction, min, max = 0.097632695 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9645815e-07, Final residual = 4.8536086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6749723e-09, Final residual = 2.170085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.22 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.10602769 max: 0.59976149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003977, dtInletScale=2.7021598e+15 -> dtScale=1.0003977 deltaT = 5.1009767 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 = 0.11911199 0 0.51067417 water fraction, min, max = 0.097637886 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51066828 water fraction, min, max = 0.097643072 1.673535e-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 = 0.11911199 0 0.51067417 water fraction, min, max = 0.097637873 1.673535e-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 0.51066828 water fraction, min, max = 0.097643063 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527434e-06, Final residual = 8.253873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.132725e-09, Final residual = 2.1549496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51067417 water fraction, min, max = 0.097637883 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51066828 water fraction, min, max = 0.097643078 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51067417 water fraction, min, max = 0.097637882 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51066828 water fraction, min, max = 0.097643078 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9641254e-07, Final residual = 4.7979535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6267621e-09, Final residual = 1.9727161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.54 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.10604783 max: 0.59987203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 5.1009767 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 = 0.11910161 0 0.51066239 water fraction, min, max = 0.097648265 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5106565 water fraction, min, max = 0.097653447 1.673535e-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 = 0.11910161 0 0.51066239 water fraction, min, max = 0.097648252 1.673535e-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 = 0.11909643 0 0.5106565 water fraction, min, max = 0.097653438 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7467564e-06, Final residual = 8.2497281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0387309e-09, Final residual = 2.043337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5106624 water fraction, min, max = 0.097648262 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51065651 water fraction, min, max = 0.097653453 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5106624 water fraction, min, max = 0.097648261 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909643 0 0.51065651 water fraction, min, max = 0.097653453 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610439e-07, Final residual = 4.8147017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6304792e-09, Final residual = 1.8729457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.87 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.10603449 max: 0.59979319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003448, dtInletScale=2.7021598e+15 -> dtScale=1.0003448 deltaT = 5.1025894 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 0.51065062 water fraction, min, max = 0.097658638 1.6958081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51064473 water fraction, min, max = 0.097663818 1.7181016e-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 0.51065062 water fraction, min, max = 0.097658624 1.6958489e-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 0.51064473 water fraction, min, max = 0.097663809 1.7181424e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7429993e-06, Final residual = 8.2470944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0615879e-09, Final residual = 2.6908068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51065062 water fraction, min, max = 0.097658634 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51064473 water fraction, min, max = 0.097663824 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51065062 water fraction, min, max = 0.097658634 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51064473 water fraction, min, max = 0.097663823 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580439e-07, Final residual = 4.7510187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069674e-09, Final residual = 2.2628329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.19 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.10605467 max: 0.59990401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 5.1025894 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 0.51063884 water fraction, min, max = 0.097669005 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51063295 water fraction, min, max = 0.097674181 1.673535e-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 0.51063884 water fraction, min, max = 0.097668991 1.673535e-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 0.51063295 water fraction, min, max = 0.097674171 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7370903e-06, Final residual = 8.239636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0595104e-09, Final residual = 1.9653939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51063884 water fraction, min, max = 0.097669001 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51063295 water fraction, min, max = 0.097674187 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51063884 water fraction, min, max = 0.097669 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51063295 water fraction, min, max = 0.097674186 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563883e-07, Final residual = 4.8642495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877027e-09, Final residual = 2.2279141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.5 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.10604135 max: 0.59982527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=2.7021598e+15 -> dtScale=1.0002913 deltaT = 5.1025894 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 = 0.11907051 0 0.51062706 water fraction, min, max = 0.097679364 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51062118 water fraction, min, max = 0.097684536 1.673535e-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 0.51062706 water fraction, min, max = 0.09767935 1.673535e-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 = 0.11906534 0 0.51062118 water fraction, min, max = 0.097684527 1.673535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7311554e-06, Final residual = 8.2356574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0930353e-09, Final residual = 2.2576849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51062707 water fraction, min, max = 0.09767936 1.6959434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906534 0 0.51062118 water fraction, min, max = 0.097684542 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51062707 water fraction, min, max = 0.097679359 1.6959434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906534 0 0.51062118 water fraction, min, max = 0.097684541 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9528337e-07, Final residual = 4.7835155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6559464e-09, Final residual = 2.1857314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.86 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.10602803 max: 0.5997466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004225, dtInletScale=2.7021598e+15 -> dtScale=1.0004225 deltaT = 5.1042047 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 = 0.11906016 0 0.51061529 water fraction, min, max = 0.097689716 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5106094 water fraction, min, max = 0.097694886 1.7183315e-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 = 0.11906016 0 0.51061529 water fraction, min, max = 0.097689703 1.7183315e-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 0.5106094 water fraction, min, max = 0.097694877 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275025e-06, Final residual = 8.2320932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.028888e-09, Final residual = 2.2083069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51061529 water fraction, min, max = 0.097689713 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51060941 water fraction, min, max = 0.097694892 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51061529 water fraction, min, max = 0.097689712 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51060941 water fraction, min, max = 0.097694892 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9508849e-07, Final residual = 4.7642518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6018907e-09, Final residual = 2.1521101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.19 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.10604828 max: 0.5998578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=2.7021598e+15 -> dtScale=1.000237 deltaT = 5.1042047 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 0.51060352 water fraction, min, max = 0.097700063 1.7407918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51059763 water fraction, min, max = 0.097705229 1.7632724e-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 0.51060352 water fraction, min, max = 0.097700049 1.7408325e-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 = 0.11904465 0 0.51059763 water fraction, min, max = 0.09770522 1.7633131e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7214449e-06, Final residual = 8.2277072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.045356e-09, Final residual = 1.7981836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51060352 water fraction, min, max = 0.097700059 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51059764 water fraction, min, max = 0.097705235 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51060352 water fraction, min, max = 0.097700059 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51059764 water fraction, min, max = 0.097705235 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481186e-07, Final residual = 4.797708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6601277e-09, Final residual = 1.9292598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.54 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.10603498 max: 0.59977923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=2.7021598e+15 -> dtScale=1.0003681 deltaT = 5.105822 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 0.51059175 water fraction, min, max = 0.097710404 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51058586 water fraction, min, max = 0.097715568 1.7183315e-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 0.51059175 water fraction, min, max = 0.09771039 1.7183315e-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 0.51058586 water fraction, min, max = 0.097715559 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7176643e-06, Final residual = 8.2288859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0891966e-09, Final residual = 2.2104211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51059175 water fraction, min, max = 0.0977104 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51058586 water fraction, min, max = 0.097715574 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51059175 water fraction, min, max = 0.0977104 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51058586 water fraction, min, max = 0.097715573 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9470423e-07, Final residual = 4.7987466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.572725e-09, Final residual = 2.118402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.87 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.10605529 max: 0.59989073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 5.105822 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 0.51057998 water fraction, min, max = 0.097720739 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51057409 water fraction, min, max = 0.097725899 1.7183315e-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 0.51057998 water fraction, min, max = 0.097720725 1.7183315e-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 = 0.11902398 0 0.51057409 water fraction, min, max = 0.09772589 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7119132e-06, Final residual = 8.2198395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1434122e-09, Final residual = 2.1054046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902914 0 0.51057998 water fraction, min, max = 0.097720735 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51057409 water fraction, min, max = 0.097725905 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902914 0 0.51057998 water fraction, min, max = 0.097720734 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51057409 water fraction, min, max = 0.097725904 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442261e-07, Final residual = 4.7711215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5578822e-09, Final residual = 2.209832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.21 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.106042 max: 0.59981225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=2.7021598e+15 -> dtScale=1.000313 deltaT = 5.105822 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 = 0.11901881 0 0.51056821 water fraction, min, max = 0.097731066 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51056232 water fraction, min, max = 0.097736222 1.7183315e-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 = 0.11901881 0 0.51056821 water fraction, min, max = 0.097731052 1.7183315e-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 0.51056232 water fraction, min, max = 0.097736213 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7059399e-06, Final residual = 8.2159807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0699053e-09, Final residual = 2.1333348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51056821 water fraction, min, max = 0.097731062 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51056233 water fraction, min, max = 0.097736228 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51056821 water fraction, min, max = 0.097731062 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51056233 water fraction, min, max = 0.097736228 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396245e-07, Final residual = 4.8006108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6830951e-09, Final residual = 2.4206654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.53 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.10602873 max: 0.59973384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004438, dtInletScale=2.7021598e+15 -> dtScale=1.0004438 deltaT = 5.1074418 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 = 0.11900849 0 0.51055644 water fraction, min, max = 0.097741387 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51055056 water fraction, min, max = 0.097746541 1.7183315e-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 = 0.11900849 0 0.51055644 water fraction, min, max = 0.097741373 1.7183315e-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 0.51055056 water fraction, min, max = 0.097746532 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.702454e-06, Final residual = 8.2111426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1076925e-09, Final residual = 2.0762869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900849 0 0.51055644 water fraction, min, max = 0.097741383 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51055056 water fraction, min, max = 0.097746547 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900849 0 0.51055644 water fraction, min, max = 0.097741383 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51055056 water fraction, min, max = 0.097746547 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386801e-07, Final residual = 4.8095916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123723e-09, Final residual = 2.2889877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.89 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.10604909 max: 0.59984572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 5.1074418 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 = 0.11899817 0 0.51054468 water fraction, min, max = 0.097751702 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51053879 water fraction, min, max = 0.097756852 1.7183315e-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 = 0.11899817 0 0.51054468 water fraction, min, max = 0.097751688 1.7183315e-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 0.51053879 water fraction, min, max = 0.097756843 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6964597e-06, Final residual = 8.2066621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.077749e-09, Final residual = 2.4521335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51054468 water fraction, min, max = 0.097751698 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5105388 water fraction, min, max = 0.097756858 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51054468 water fraction, min, max = 0.097751698 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5105388 water fraction, min, max = 0.097756858 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9346803e-07, Final residual = 4.7279327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5605397e-09, Final residual = 2.0268624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.24 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.10603583 max: 0.5997674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003878, dtInletScale=2.7021598e+15 -> dtScale=1.0003878 deltaT = 5.1090638 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 0.51053291 water fraction, min, max = 0.097762011 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51052703 water fraction, min, max = 0.097767159 1.7183315e-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 0.51053291 water fraction, min, max = 0.097761997 1.7183315e-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 = 0.11898272 0 0.51052703 water fraction, min, max = 0.09776715 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6927381e-06, Final residual = 8.2049516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0216863e-09, Final residual = 2.1083212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51053291 water fraction, min, max = 0.097762007 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51052703 water fraction, min, max = 0.097767165 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51053291 water fraction, min, max = 0.097762007 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51052703 water fraction, min, max = 0.097767165 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349789e-07, Final residual = 4.7710505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6024208e-09, Final residual = 2.0600139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.59 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.10605625 max: 0.59987957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=2.7021598e+15 -> dtScale=1.0002008 deltaT = 5.1090638 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 = 0.11897756 0 0.51052115 water fraction, min, max = 0.097772314 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51051526 water fraction, min, max = 0.097777458 1.7183315e-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 = 0.11897756 0 0.51052115 water fraction, min, max = 0.0977723 1.7183315e-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 = 0.11897242 0 0.51051526 water fraction, min, max = 0.097777449 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6868328e-06, Final residual = 8.1996792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1142452e-09, Final residual = 2.3157857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51052115 water fraction, min, max = 0.09777231 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51051527 water fraction, min, max = 0.097777464 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51052115 water fraction, min, max = 0.09777231 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51051527 water fraction, min, max = 0.097777464 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9308599e-07, Final residual = 4.773062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.626902e-09, Final residual = 2.3349816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.93 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.10604301 max: 0.59980134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003312, dtInletScale=2.7021598e+15 -> dtScale=1.0003312 deltaT = 5.1106878 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 0.51050938 water fraction, min, max = 0.097782611 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5105035 water fraction, min, max = 0.097787753 1.7183315e-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 0.51050938 water fraction, min, max = 0.097782597 1.7183315e-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 0.5105035 water fraction, min, max = 0.097787744 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.683267e-06, Final residual = 8.1969557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1929225e-09, Final residual = 2.886735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51050939 water fraction, min, max = 0.097782607 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5105035 water fraction, min, max = 0.097787759 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51050939 water fraction, min, max = 0.097782607 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5105035 water fraction, min, max = 0.097787759 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286518e-07, Final residual = 4.6912525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5544916e-09, Final residual = 2.1849395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.32 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.10606347 max: 0.59991379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 5.1106878 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 0.51049762 water fraction, min, max = 0.097792902 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51049174 water fraction, min, max = 0.097798041 1.7183315e-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 0.51049762 water fraction, min, max = 0.097792889 1.7183315e-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 0.51049174 water fraction, min, max = 0.097798031 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6773839e-06, Final residual = 8.1914025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9864509e-09, Final residual = 2.2817909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51049762 water fraction, min, max = 0.097792898 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51049174 water fraction, min, max = 0.097798046 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51049762 water fraction, min, max = 0.097792898 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51049174 water fraction, min, max = 0.097798046 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266767e-07, Final residual = 4.7657654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5669694e-09, Final residual = 2.0509578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.66 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.10605024 max: 0.59983566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=2.7021598e+15 -> dtScale=1.000274 deltaT = 5.1106878 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 = 0.11894669 0 0.51048586 water fraction, min, max = 0.097803186 1.7412701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51047998 water fraction, min, max = 0.09780832 1.7642289e-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 = 0.11894669 0 0.51048586 water fraction, min, max = 0.097803172 1.7413106e-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 0.51047998 water fraction, min, max = 0.097808311 1.7642695e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6715471e-06, Final residual = 8.1886353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9981186e-09, Final residual = 2.1157342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894669 0 0.51048586 water fraction, min, max = 0.097803182 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51047999 water fraction, min, max = 0.097808326 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894669 0 0.51048586 water fraction, min, max = 0.097803182 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51047999 water fraction, min, max = 0.097808326 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9235253e-07, Final residual = 4.8147976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6629129e-09, Final residual = 2.4188672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.10603702 max: 0.5997576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004042, dtInletScale=2.7021598e+15 -> dtScale=1.0004042 deltaT = 5.1123143 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 = 0.11893641 0 0.5104741 water fraction, min, max = 0.097813463 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51046822 water fraction, min, max = 0.097818596 1.7183315e-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 = 0.11893641 0 0.5104741 water fraction, min, max = 0.09781345 1.7183315e-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 = 0.11893128 0 0.51046822 water fraction, min, max = 0.097818587 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6679917e-06, Final residual = 8.1837706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0282145e-09, Final residual = 2.0667098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51047411 water fraction, min, max = 0.09781346 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893128 0 0.51046823 water fraction, min, max = 0.097818602 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51047411 water fraction, min, max = 0.097813459 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893128 0 0.51046823 water fraction, min, max = 0.097818601 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9226358e-07, Final residual = 4.758566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6607858e-09, Final residual = 2.1912779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.37 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.10605755 max: 0.59987043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 5.1123143 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 = 0.11892614 0 0.51046235 water fraction, min, max = 0.097823735 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51045647 water fraction, min, max = 0.097828864 1.7183315e-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 = 0.11892614 0 0.51046235 water fraction, min, max = 0.097823721 1.7183315e-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 0.51045647 water fraction, min, max = 0.097828854 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6621218e-06, Final residual = 8.1808482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9779324e-09, Final residual = 2.3580211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51046235 water fraction, min, max = 0.097823731 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51045647 water fraction, min, max = 0.097828869 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51046235 water fraction, min, max = 0.097823731 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51045647 water fraction, min, max = 0.097828869 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9185665e-07, Final residual = 4.6964468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5722729e-09, Final residual = 1.9358872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.76 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.10604435 max: 0.59979246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=2.7021598e+15 -> dtScale=1.000346 deltaT = 5.113943 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 0.51045059 water fraction, min, max = 0.097834001 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51044471 water fraction, min, max = 0.097839127 1.7183315e-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 0.51045059 water fraction, min, max = 0.097833987 1.7183315e-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 = 0.11891075 0 0.51044471 water fraction, min, max = 0.097839118 1.7183315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6583638e-06, Final residual = 8.1800273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.02289e-09, Final residual = 2.27705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891588 0 0.51045059 water fraction, min, max = 0.097833997 1.7680893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891075 0 0.51044471 water fraction, min, max = 0.097839133 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891588 0 0.51045059 water fraction, min, max = 0.097833996 1.7680892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891075 0 0.51044471 water fraction, min, max = 0.097839133 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168774e-07, Final residual = 4.7241492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5961855e-09, Final residual = 2.0041549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.09 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.10606493 max: 0.59990559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 5.113943 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 0.51043883 water fraction, min, max = 0.09784426 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51043296 water fraction, min, max = 0.097849383 1.8178146e-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 0.51043883 water fraction, min, max = 0.097844247 1.8178258e-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 0.51043296 water fraction, min, max = 0.097849374 1.817837e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6525257e-06, Final residual = 8.1746038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9938441e-09, Final residual = 2.2884989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890562 0 0.51043884 water fraction, min, max = 0.097844257 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51043296 water fraction, min, max = 0.097849389 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890562 0 0.51043884 water fraction, min, max = 0.097844256 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51043296 water fraction, min, max = 0.097849389 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138394e-07, Final residual = 4.7291698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658099e-09, Final residual = 2.0157479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.42 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.10605174 max: 0.59982771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 5.113943 Time = 6866.67 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 = 0.11889536 0 0.51042708 water fraction, min, max = 0.097854513 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5104212 water fraction, min, max = 0.097859631 1.8178033e-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 = 0.11889536 0 0.51042708 water fraction, min, max = 0.097854499 1.8178033e-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 0.5104212 water fraction, min, max = 0.097859622 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6467675e-06, Final residual = 8.1692154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0356562e-09, Final residual = 2.4488741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51042708 water fraction, min, max = 0.097854509 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51042121 water fraction, min, max = 0.097859637 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51042708 water fraction, min, max = 0.097854508 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51042121 water fraction, min, max = 0.097859637 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9108425e-07, Final residual = 4.7089149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4838693e-09, Final residual = 2.1414511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.73 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.10603856 max: 0.5997499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=2.7021598e+15 -> dtScale=1.000417 deltaT = 5.1155742 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 0.51041533 water fraction, min, max = 0.097864759 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51040945 water fraction, min, max = 0.097869876 1.8178033e-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 0.51041533 water fraction, min, max = 0.097864745 1.8178033e-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 = 0.11888 0 0.51040945 water fraction, min, max = 0.097869867 1.8178033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6433138e-06, Final residual = 8.1657423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0283997e-09, Final residual = 2.0859157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888512 0 0.51041533 water fraction, min, max = 0.097864755 1.8410782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888 0 0.51040945 water fraction, min, max = 0.097869882 1.8643329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888512 0 0.51041533 water fraction, min, max = 0.097864755 1.8410782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888 0 0.51040945 water fraction, min, max = 0.097869881 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9106386e-07, Final residual = 4.7320034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.633325e-09, Final residual = 1.9059032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.09 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.10605921 max: 0.59986341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 5.1155742 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 0.51040358 water fraction, min, max = 0.097874999 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5103977 water fraction, min, max = 0.097880112 1.8643441e-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 0.51040358 water fraction, min, max = 0.097874986 1.8643553e-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 0.5103977 water fraction, min, max = 0.097880103 1.8643665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6374228e-06, Final residual = 8.1620024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.012895e-09, Final residual = 2.2689437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887488 0 0.51040358 water fraction, min, max = 0.097874996 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51039771 water fraction, min, max = 0.097880118 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887488 0 0.51040358 water fraction, min, max = 0.097874995 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51039771 water fraction, min, max = 0.097880118 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9066831e-07, Final residual = 4.6802726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4984607e-09, Final residual = 1.9879498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.4 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.10604605 max: 0.59978569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003573, dtInletScale=2.7021598e+15 -> dtScale=1.0003573 deltaT = 5.1172075 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 = 0.11886464 0 0.51039183 water fraction, min, max = 0.097885234 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51038595 water fraction, min, max = 0.097890345 1.8643328e-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 = 0.11886464 0 0.51039183 water fraction, min, max = 0.09788522 1.8643328e-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 0.51038595 water fraction, min, max = 0.097890336 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6338427e-06, Final residual = 8.1603119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0064744e-09, Final residual = 2.5390175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51039183 water fraction, min, max = 0.09788523 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51038595 water fraction, min, max = 0.097890351 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51039183 water fraction, min, max = 0.09788523 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51038595 water fraction, min, max = 0.09789035 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053347e-07, Final residual = 4.6590123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4507369e-09, Final residual = 1.9523868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.74 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.10606674 max: 0.5998995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 5.1172075 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 0.51038008 water fraction, min, max = 0.097895462 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5103742 water fraction, min, max = 0.09790057 1.8643328e-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 0.51038008 water fraction, min, max = 0.097895449 1.8643328e-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 = 0.11884931 0 0.5103742 water fraction, min, max = 0.097900561 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6279421e-06, Final residual = 8.155508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9225265e-09, Final residual = 2.5482512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51038008 water fraction, min, max = 0.097895459 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51037421 water fraction, min, max = 0.097900576 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51038008 water fraction, min, max = 0.097895458 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51037421 water fraction, min, max = 0.097900575 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9021666e-07, Final residual = 4.6393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4445301e-09, Final residual = 2.0399136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.07 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.10605359 max: 0.59982186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=2.7021598e+15 -> dtScale=1.000297 deltaT = 5.1172075 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 = 0.11884419 0 0.51036833 water fraction, min, max = 0.097905684 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51036246 water fraction, min, max = 0.097910787 1.8643328e-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 = 0.11884419 0 0.51036833 water fraction, min, max = 0.09790567 1.8643328e-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 = 0.11883909 0 0.51036246 water fraction, min, max = 0.097910778 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6222661e-06, Final residual = 8.1509517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9510206e-09, Final residual = 2.182299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51036833 water fraction, min, max = 0.09790568 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883909 0 0.51036246 water fraction, min, max = 0.097910793 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51036833 water fraction, min, max = 0.09790568 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883909 0 0.51036246 water fraction, min, max = 0.097910793 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8995705e-07, Final residual = 4.7063809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5481589e-09, Final residual = 2.1604639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.36 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.10604045 max: 0.5997443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004263, dtInletScale=2.7021598e+15 -> dtScale=1.0004263 deltaT = 5.1188435 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 0.51035659 water fraction, min, max = 0.097915899 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51035071 water fraction, min, max = 0.097921 1.8643328e-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 0.51035659 water fraction, min, max = 0.097915885 1.8643328e-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 0.51035071 water fraction, min, max = 0.097920991 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.618827e-06, Final residual = 8.1476075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0294144e-09, Final residual = 2.2589029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883398 0 0.51035659 water fraction, min, max = 0.097915895 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51035072 water fraction, min, max = 0.097921006 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883398 0 0.51035659 water fraction, min, max = 0.097915895 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51035072 water fraction, min, max = 0.097921006 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980904e-07, Final residual = 4.6895544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.524362e-09, Final residual = 1.9906233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.67 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.10606122 max: 0.59985849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 5.1188435 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 0.51034484 water fraction, min, max = 0.097926108 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51033897 water fraction, min, max = 0.097931206 1.8643328e-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 0.51034484 water fraction, min, max = 0.097926095 1.8643328e-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 = 0.11881867 0 0.51033897 water fraction, min, max = 0.097931197 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6130341e-06, Final residual = 8.1430506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9398016e-09, Final residual = 2.3841342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882377 0 0.51034484 water fraction, min, max = 0.097926105 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881867 0 0.51033897 water fraction, min, max = 0.097931212 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882377 0 0.51034484 water fraction, min, max = 0.097926104 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881867 0 0.51033897 water fraction, min, max = 0.097931211 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944791e-07, Final residual = 4.6537498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4462808e-09, Final residual = 1.9319927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.01 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.10604809 max: 0.59978102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003651, dtInletScale=2.7021598e+15 -> dtScale=1.0003651 deltaT = 5.1204815 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 0.5103331 water fraction, min, max = 0.097936312 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51032722 water fraction, min, max = 0.097941407 1.8643328e-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 0.5103331 water fraction, min, max = 0.097936298 1.8643328e-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 = 0.11880847 0 0.51032722 water fraction, min, max = 0.097941398 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6095409e-06, Final residual = 8.1409418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.912901e-09, Final residual = 2.2060832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5103331 water fraction, min, max = 0.097936308 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51032723 water fraction, min, max = 0.097941413 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5103331 water fraction, min, max = 0.097936308 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880847 0 0.51032723 water fraction, min, max = 0.097941413 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929276e-07, Final residual = 4.6939411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5552314e-09, Final residual = 1.9928602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.34 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.10606891 max: 0.5998955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=2.7021598e+15 -> dtScale=1.0001742 deltaT = 5.1204815 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 0.51032136 water fraction, min, max = 0.09794651 1.8879435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51031548 water fraction, min, max = 0.097951601 1.9115743e-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 0.51032136 water fraction, min, max = 0.097946496 1.8879839e-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 0.51031548 water fraction, min, max = 0.097951592 1.9116148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.60372e-06, Final residual = 8.1355443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0046914e-09, Final residual = 2.2626862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880337 0 0.51032136 water fraction, min, max = 0.097946506 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51031549 water fraction, min, max = 0.097951607 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880337 0 0.51032136 water fraction, min, max = 0.097946506 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51031549 water fraction, min, max = 0.097951607 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8905829e-07, Final residual = 4.6898432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4679404e-09, Final residual = 2.0798985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.73 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.1060558 max: 0.59981811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=2.7021598e+15 -> dtScale=1.0003032 deltaT = 5.1204815 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 0.51030962 water fraction, min, max = 0.0979567 1.9151594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51030374 water fraction, min, max = 0.097961788 1.9660294e-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 0.51030962 water fraction, min, max = 0.097956687 1.9152463e-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 = 0.11878809 0 0.51030374 water fraction, min, max = 0.097961779 1.9661163e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5980835e-06, Final residual = 8.1294835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9979514e-09, Final residual = 2.2297986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879318 0 0.51030962 water fraction, min, max = 0.097956696 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51030375 water fraction, min, max = 0.097961794 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879318 0 0.51030962 water fraction, min, max = 0.097956696 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51030375 water fraction, min, max = 0.097961794 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881089e-07, Final residual = 4.6701239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4475791e-09, Final residual = 1.9079968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.12 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.1060427 max: 0.5997408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004322, dtInletScale=2.7021598e+15 -> dtScale=1.0004322 deltaT = 5.1221222 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 = 0.11878299 0 0.51029788 water fraction, min, max = 0.097966884 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.510292 water fraction, min, max = 0.09797197 1.8643328e-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 = 0.11878299 0 0.51029788 water fraction, min, max = 0.097966871 1.8643328e-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 = 0.1187779 0 0.510292 water fraction, min, max = 0.097971961 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5945056e-06, Final residual = 8.128392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.908399e-09, Final residual = 2.2139796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51029788 water fraction, min, max = 0.097966881 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51029201 water fraction, min, max = 0.097971976 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51029788 water fraction, min, max = 0.09796688 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51029201 water fraction, min, max = 0.097971976 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858119e-07, Final residual = 4.6871667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5030681e-09, Final residual = 2.052745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.51 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.10606358 max: 0.59985567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=2.7021598e+15 -> dtScale=1.0002406 deltaT = 5.1221222 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 = 0.11877281 0 0.51028614 water fraction, min, max = 0.097977063 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51028027 water fraction, min, max = 0.097982145 1.8643328e-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 = 0.11877281 0 0.51028614 water fraction, min, max = 0.09797705 1.8643328e-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 = 0.11876773 0 0.51028027 water fraction, min, max = 0.097982136 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5887828e-06, Final residual = 8.1224933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9754137e-09, Final residual = 1.9671707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51028614 water fraction, min, max = 0.09797706 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876773 0 0.51028027 water fraction, min, max = 0.097982151 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51028614 water fraction, min, max = 0.097977059 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876773 0 0.51028027 water fraction, min, max = 0.097982151 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.883515e-07, Final residual = 4.6967855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5371113e-09, Final residual = 2.0631716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.88 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.10605049 max: 0.59977844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003694, dtInletScale=2.7021598e+15 -> dtScale=1.0003694 deltaT = 5.1237649 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 = 0.11876264 0 0.5102744 water fraction, min, max = 0.097987236 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51026853 water fraction, min, max = 0.097992316 1.8643328e-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 = 0.11876264 0 0.5102744 water fraction, min, max = 0.097987223 1.8643328e-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 0.51026853 water fraction, min, max = 0.097992307 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5855015e-06, Final residual = 8.1216834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0209473e-09, Final residual = 2.0330437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5102744 water fraction, min, max = 0.097987232 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51026853 water fraction, min, max = 0.097992322 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5102744 water fraction, min, max = 0.097987232 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51026853 water fraction, min, max = 0.097992322 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8815409e-07, Final residual = 4.6916973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4796605e-09, Final residual = 1.9168036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.26 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.10607142 max: 0.5998936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 5.1237649 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 = 0.11875247 0 0.51026266 water fraction, min, max = 0.097997403 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51025679 water fraction, min, max = 0.09800248 1.8643328e-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 0.51026266 water fraction, min, max = 0.09799739 1.8643328e-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 = 0.1187474 0 0.51025679 water fraction, min, max = 0.098002471 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5795669e-06, Final residual = 8.1161414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8183419e-09, Final residual = 2.2842567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51026266 water fraction, min, max = 0.0979974 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5102568 water fraction, min, max = 0.098002486 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51026266 water fraction, min, max = 0.097997399 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5102568 water fraction, min, max = 0.098002485 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.878884e-07, Final residual = 4.652558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5190787e-09, Final residual = 2.1701331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.6 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.10605835 max: 0.59981645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=2.7021598e+15 -> dtScale=1.000306 deltaT = 5.1237649 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 = 0.11874231 0 0.51025093 water fraction, min, max = 0.098007563 1.888227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51024506 water fraction, min, max = 0.098012636 1.9121413e-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 = 0.11874231 0 0.51025093 water fraction, min, max = 0.098007549 1.8882674e-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 = 0.11873724 0 0.51024506 water fraction, min, max = 0.098012627 1.9121817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5740056e-06, Final residual = 8.110791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9302034e-09, Final residual = 1.9877284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51025093 water fraction, min, max = 0.098007559 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873724 0 0.51024506 water fraction, min, max = 0.098012641 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51025093 water fraction, min, max = 0.098007559 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873724 0 0.51024506 water fraction, min, max = 0.098012641 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762255e-07, Final residual = 4.6862271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4491448e-09, Final residual = 2.1732882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.99 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.10604529 max: 0.59973938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004346, dtInletScale=2.7021598e+15 -> dtScale=1.0004346 deltaT = 5.1254103 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 = 0.11873216 0 0.5102392 water fraction, min, max = 0.098017717 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51023333 water fraction, min, max = 0.098022787 1.8643328e-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 = 0.11873216 0 0.5102392 water fraction, min, max = 0.098017703 1.8643328e-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 = 0.11872709 0 0.51023333 water fraction, min, max = 0.098022778 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5706213e-06, Final residual = 8.1074502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0179699e-09, Final residual = 1.8729404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873216 0 0.5102392 water fraction, min, max = 0.098017713 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51023333 water fraction, min, max = 0.098022793 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873216 0 0.5102392 water fraction, min, max = 0.098017713 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872709 0 0.51023333 water fraction, min, max = 0.098022793 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8751292e-07, Final residual = 4.7066096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6003613e-09, Final residual = 2.1116209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.38 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.10606629 max: 0.59985492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 5.1254103 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 = 0.11872201 0 0.51022746 water fraction, min, max = 0.098027865 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5102216 water fraction, min, max = 0.098032932 1.8643328e-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 = 0.11872201 0 0.51022746 water fraction, min, max = 0.098027851 1.8643328e-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 0.5102216 water fraction, min, max = 0.098032923 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5648134e-06, Final residual = 8.1034617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9288018e-09, Final residual = 2.3186959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51022747 water fraction, min, max = 0.098027861 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5102216 water fraction, min, max = 0.098032938 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51022747 water fraction, min, max = 0.098027861 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5102216 water fraction, min, max = 0.098032937 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8702217e-07, Final residual = 4.631589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4876093e-09, Final residual = 2.1138062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.77 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.10605324 max: 0.59977794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003702, dtInletScale=2.7021598e+15 -> dtScale=1.0003702 deltaT = 5.1270578 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 0.51021573 water fraction, min, max = 0.098038007 1.8883764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51020987 water fraction, min, max = 0.098043072 1.9124401e-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 = 0.11871187 0 0.51021573 water fraction, min, max = 0.098037994 1.8884168e-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 0.51020987 water fraction, min, max = 0.098043063 1.9124805e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5613134e-06, Final residual = 8.1014206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9638328e-09, Final residual = 2.3382256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871187 0 0.51021573 water fraction, min, max = 0.098038004 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51020987 water fraction, min, max = 0.098043078 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871187 0 0.51021573 water fraction, min, max = 0.098038003 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51020987 water fraction, min, max = 0.098043078 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698575e-07, Final residual = 4.6613581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4930358e-09, Final residual = 2.1410448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.12 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.10607429 max: 0.59989377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 5.1270578 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 = 0.11870173 0 0.510204 water fraction, min, max = 0.098048144 1.888421e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51019814 water fraction, min, max = 0.098053205 1.9125294e-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 = 0.11870173 0 0.510204 water fraction, min, max = 0.098048131 1.8884614e-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 0.51019814 water fraction, min, max = 0.098053196 1.9125698e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5557644e-06, Final residual = 8.0958483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9096896e-09, Final residual = 2.184829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.510204 water fraction, min, max = 0.09804814 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51019814 water fraction, min, max = 0.098053211 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.510204 water fraction, min, max = 0.09804814 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51019814 water fraction, min, max = 0.098053211 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661368e-07, Final residual = 4.6336398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4658774e-09, Final residual = 1.9997017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.48 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.10606126 max: 0.59981687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=2.7021598e+15 -> dtScale=1.0003053 deltaT = 5.1270578 Time = 6969.1 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 = 0.1186916 0 0.51019227 water fraction, min, max = 0.098058273 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51018641 water fraction, min, max = 0.098063331 1.8643328e-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 = 0.1186916 0 0.51019227 water fraction, min, max = 0.09805826 1.8643328e-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 0.51018641 water fraction, min, max = 0.098063322 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5500813e-06, Final residual = 8.0924999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8448556e-09, Final residual = 2.0428739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51019228 water fraction, min, max = 0.09805827 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51018641 water fraction, min, max = 0.098063337 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51019228 water fraction, min, max = 0.098058269 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51018641 water fraction, min, max = 0.098063336 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8642519e-07, Final residual = 4.6372897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5113219e-09, Final residual = 1.9084644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.84 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.10604824 max: 0.59974005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004334, dtInletScale=2.7021598e+15 -> dtScale=1.0004334 deltaT = 5.128708 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 = 0.11868148 0 0.51018055 water fraction, min, max = 0.098068397 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51017468 water fraction, min, max = 0.098073452 1.8643328e-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 = 0.11868148 0 0.51018055 water fraction, min, max = 0.098068383 1.8643328e-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 0.51017468 water fraction, min, max = 0.098073443 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5465462e-06, Final residual = 8.0911161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8669959e-09, Final residual = 2.2842255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868148 0 0.51018055 water fraction, min, max = 0.098068393 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51017469 water fraction, min, max = 0.098073458 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868148 0 0.51018055 water fraction, min, max = 0.098068393 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51017469 water fraction, min, max = 0.098073458 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.863286e-07, Final residual = 4.6104983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4552174e-09, Final residual = 1.796072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.21 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.10606935 max: 0.59985626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 5.128708 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 = 0.11867136 0 0.51016882 water fraction, min, max = 0.098078515 1.8885627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51016296 water fraction, min, max = 0.098083567 1.9128127e-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 = 0.11867136 0 0.51016882 water fraction, min, max = 0.098078501 1.888603e-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 = 0.11866631 0 0.51016296 water fraction, min, max = 0.098083558 1.912853e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5409585e-06, Final residual = 8.0874044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8834648e-09, Final residual = 1.861897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51016882 water fraction, min, max = 0.098078511 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866631 0 0.51016296 water fraction, min, max = 0.098083572 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51016882 water fraction, min, max = 0.098078511 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866631 0 0.51016296 water fraction, min, max = 0.098083572 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602121e-07, Final residual = 4.6792598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5150126e-09, Final residual = 1.9417375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.58 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.10605634 max: 0.59977953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=2.7021598e+15 -> dtScale=1.0003676 deltaT = 5.1303603 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 = 0.11866125 0 0.5101571 water fraction, min, max = 0.098088627 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51015123 water fraction, min, max = 0.098093677 1.8643328e-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 = 0.11866125 0 0.5101571 water fraction, min, max = 0.098088613 1.8643328e-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 0.51015123 water fraction, min, max = 0.098093668 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5376094e-06, Final residual = 8.0834597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9650722e-09, Final residual = 2.3887321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866125 0 0.5101571 water fraction, min, max = 0.098088623 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51015124 water fraction, min, max = 0.098093683 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866125 0 0.5101571 water fraction, min, max = 0.098088623 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51015124 water fraction, min, max = 0.098093682 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8586762e-07, Final residual = 4.5774755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4250561e-09, Final residual = 1.929582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.94 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.1060775 max: 0.59989603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 5.1303603 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 0.51014537 water fraction, min, max = 0.098098733 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51013951 water fraction, min, max = 0.098103779 1.8643328e-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 0.51014537 water fraction, min, max = 0.09809872 1.8643328e-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 = 0.1186461 0 0.51013951 water fraction, min, max = 0.09810377 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.531894e-06, Final residual = 8.0790108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8788917e-09, Final residual = 2.4129822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51014537 water fraction, min, max = 0.09809873 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51013951 water fraction, min, max = 0.098103785 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51014537 water fraction, min, max = 0.098098729 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51013951 water fraction, min, max = 0.098103785 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8560426e-07, Final residual = 4.5891226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3906526e-09, Final residual = 1.9863313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.27 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.10606451 max: 0.59981937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=2.7021598e+15 -> dtScale=1.0003011 deltaT = 5.1303603 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 = 0.11864104 0 0.51013365 water fraction, min, max = 0.098108832 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51012779 water fraction, min, max = 0.098113875 1.8643328e-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 0.51013365 water fraction, min, max = 0.098108819 1.8643328e-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 = 0.118636 0 0.51012779 water fraction, min, max = 0.098113866 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.526341e-06, Final residual = 8.0741675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9558132e-09, Final residual = 2.134674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51013365 water fraction, min, max = 0.098108829 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118636 0 0.51012779 water fraction, min, max = 0.098113881 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51013365 water fraction, min, max = 0.098108828 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118636 0 0.51012779 water fraction, min, max = 0.09811388 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8535105e-07, Final residual = 4.6432843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4874236e-09, Final residual = 2.1689807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.64 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.10605153 max: 0.59974278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004289, dtInletScale=2.7021598e+15 -> dtScale=1.0004289 deltaT = 5.1320152 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 = 0.11863095 0 0.51012193 water fraction, min, max = 0.098118926 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51011607 water fraction, min, max = 0.098123966 1.8643328e-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 = 0.11863095 0 0.51012193 water fraction, min, max = 0.098118912 1.8643328e-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 0.51011607 water fraction, min, max = 0.098123957 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5230528e-06, Final residual = 8.0704113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8889487e-09, Final residual = 2.0753436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51012193 water fraction, min, max = 0.098118922 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51011607 water fraction, min, max = 0.098123972 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51012193 water fraction, min, max = 0.098118922 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51011607 water fraction, min, max = 0.098123972 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.850902e-07, Final residual = 4.6335533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4071634e-09, Final residual = 2.0404883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.97 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.10607276 max: 0.59985968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 5.1320152 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 = 0.11862086 0 0.51011021 water fraction, min, max = 0.098129014 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51010435 water fraction, min, max = 0.09813405 1.8643328e-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 = 0.11862086 0 0.51011021 water fraction, min, max = 0.098129 1.8643328e-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 0.51010435 water fraction, min, max = 0.098134041 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5174189e-06, Final residual = 8.0661841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8948265e-09, Final residual = 2.3937267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51011021 water fraction, min, max = 0.09812901 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51010435 water fraction, min, max = 0.098134056 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51011021 water fraction, min, max = 0.09812901 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51010435 water fraction, min, max = 0.098134056 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8476128e-07, Final residual = 4.6051421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4355645e-09, Final residual = 2.1144986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.32 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.10605979 max: 0.59978318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003615, dtInletScale=2.7021598e+15 -> dtScale=1.0003615 deltaT = 5.1336723 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 = 0.11861078 0 0.51009849 water fraction, min, max = 0.098139096 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51009263 water fraction, min, max = 0.09814413 1.8643328e-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 = 0.11861078 0 0.51009849 water fraction, min, max = 0.098139082 1.8643328e-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 0.51009263 water fraction, min, max = 0.098144121 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5140417e-06, Final residual = 8.0640727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8697637e-09, Final residual = 1.9498343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51009849 water fraction, min, max = 0.098139092 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51009263 water fraction, min, max = 0.098144136 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51009849 water fraction, min, max = 0.098139092 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51009263 water fraction, min, max = 0.098144136 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8474624e-07, Final residual = 4.6269472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5091592e-09, Final residual = 1.9236515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.67 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.10608107 max: 0.59990036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 5.1336723 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 0.51008677 water fraction, min, max = 0.098149172 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51008091 water fraction, min, max = 0.098154203 1.8643328e-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 0.51008677 water fraction, min, max = 0.098149159 1.8643328e-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 0.51008091 water fraction, min, max = 0.098154194 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083473e-06, Final residual = 8.0602588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9340078e-09, Final residual = 1.8700661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51008677 water fraction, min, max = 0.098149169 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51008092 water fraction, min, max = 0.098154209 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51008677 water fraction, min, max = 0.098149168 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51008092 water fraction, min, max = 0.098154209 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.844642e-07, Final residual = 4.6405807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4851652e-09, Final residual = 1.9957192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.01 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.10606811 max: 0.59982394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=2.7021598e+15 -> dtScale=1.0002935 deltaT = 5.1336723 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 0.51007506 water fraction, min, max = 0.098159241 1.8889428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5100692 water fraction, min, max = 0.098164269 1.9135729e-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 0.51007506 water fraction, min, max = 0.098159228 1.8889831e-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 = 0.11858561 0 0.5100692 water fraction, min, max = 0.09816426 1.9136132e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5028609e-06, Final residual = 8.0545969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0047644e-09, Final residual = 2.4403485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51007506 water fraction, min, max = 0.098159238 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5100692 water fraction, min, max = 0.098164275 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51007506 water fraction, min, max = 0.098159237 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5100692 water fraction, min, max = 0.098164274 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8414425e-07, Final residual = 4.5562269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4022117e-09, Final residual = 2.0826184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.35 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.10605517 max: 0.59974759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004209, dtInletScale=2.7021598e+15 -> dtScale=1.0004209 deltaT = 5.1353321 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 = 0.11858057 0 0.51006334 water fraction, min, max = 0.098169305 1.8889953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51005748 water fraction, min, max = 0.09817433 1.9136779e-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 = 0.11858057 0 0.51006334 water fraction, min, max = 0.098169291 1.8890355e-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 0.51005748 water fraction, min, max = 0.098174321 1.9137181e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4995735e-06, Final residual = 8.0521081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9121869e-09, Final residual = 2.3381225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51006334 water fraction, min, max = 0.098169301 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51005749 water fraction, min, max = 0.098174336 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51006334 water fraction, min, max = 0.098169301 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51005749 water fraction, min, max = 0.098174336 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8397797e-07, Final residual = 4.5827431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4433876e-09, Final residual = 2.0407193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.7 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.10607652 max: 0.59986517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 5.1353321 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 0.51005163 water fraction, min, max = 0.098179363 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51004577 water fraction, min, max = 0.098184384 1.8643328e-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 0.51005163 water fraction, min, max = 0.098179349 1.8643328e-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 0.51004577 water fraction, min, max = 0.098184376 1.8643328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4940136e-06, Final residual = 8.0476246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8739702e-09, Final residual = 2.2205198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51005163 water fraction, min, max = 0.098179359 1.8890846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51004577 water fraction, min, max = 0.09818439 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51005163 water fraction, min, max = 0.098179359 1.8890846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51004577 water fraction, min, max = 0.09818439 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8378546e-07, Final residual = 4.6035908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.436367e-09, Final residual = 2.0662054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.03 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.10606359 max: 0.5997889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000352, dtInletScale=2.7021598e+15 -> dtScale=1.000352 deltaT = 5.136994 Time = 7035.83 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 = 0.11856046 0 0.51003992 water fraction, min, max = 0.098189415 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51003406 water fraction, min, max = 0.098194435 1.9138163e-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 = 0.11856046 0 0.51003992 water fraction, min, max = 0.098189402 1.9138163e-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 0.51003406 water fraction, min, max = 0.098194426 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4907263e-06, Final residual = 8.0443309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8697159e-09, Final residual = 1.6292369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51003992 water fraction, min, max = 0.098189411 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51003406 water fraction, min, max = 0.098194441 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51003992 water fraction, min, max = 0.098189411 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51003406 water fraction, min, max = 0.09819444 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349954e-07, Final residual = 4.6552328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5501024e-09, Final residual = 2.0217343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.35 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.10608498 max: 0.59990676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 5.136994 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 0.5100282 water fraction, min, max = 0.098199461 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51002235 water fraction, min, max = 0.098204478 1.9138163e-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 0.5100282 water fraction, min, max = 0.098199448 1.9138163e-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 = 0.1185454 0 0.51002235 water fraction, min, max = 0.098204469 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4851125e-06, Final residual = 8.0400209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8989626e-09, Final residual = 1.9480103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51002821 water fraction, min, max = 0.098199458 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51002235 water fraction, min, max = 0.098204484 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51002821 water fraction, min, max = 0.098199458 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51002235 water fraction, min, max = 0.098204483 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327997e-07, Final residual = 4.6015469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4476422e-09, Final residual = 1.932813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.73 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.10607207 max: 0.59983057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 5.136994 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 0.5100165 water fraction, min, max = 0.098209501 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51001064 water fraction, min, max = 0.098214514 1.9138163e-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 0.5100165 water fraction, min, max = 0.098209488 1.9138163e-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 0.51001064 water fraction, min, max = 0.098214505 1.9138163e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4796311e-06, Final residual = 8.0365482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9427688e-09, Final residual = 2.0008528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5100165 water fraction, min, max = 0.098209497 1.9387095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.51001064 water fraction, min, max = 0.098214519 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5100165 water fraction, min, max = 0.098209497 1.9387094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51001064 water fraction, min, max = 0.098214519 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8298061e-07, Final residual = 4.5993458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.431512e-09, Final residual = 1.9677482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.06 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.10605916 max: 0.59975446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004094, dtInletScale=2.7021598e+15 -> dtScale=1.0004094 deltaT = 5.1386586 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 = 0.11853034 0 0.51000479 water fraction, min, max = 0.098219535 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50999893 water fraction, min, max = 0.098224545 1.9635877e-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 = 0.11853034 0 0.51000479 water fraction, min, max = 0.098219521 1.9635928e-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 0.50999893 water fraction, min, max = 0.098224537 1.9635979e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4762603e-06, Final residual = 8.0341313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9099451e-09, Final residual = 1.6875594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51000479 water fraction, min, max = 0.098219531 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50999893 water fraction, min, max = 0.098224551 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.51000479 water fraction, min, max = 0.098219531 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50999893 water fraction, min, max = 0.098224551 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296503e-07, Final residual = 4.6257304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.608057e-09, Final residual = 1.8547456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.41 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.10608063 max: 0.59987272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 5.1386586 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 0.50999308 water fraction, min, max = 0.098229563 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50998722 water fraction, min, max = 0.09823457 1.9635826e-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 0.50999308 water fraction, min, max = 0.09822955 1.9635826e-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 0.50998722 water fraction, min, max = 0.098234561 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4706614e-06, Final residual = 8.0316718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.944909e-09, Final residual = 2.5151036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50999308 water fraction, min, max = 0.098229559 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50998723 water fraction, min, max = 0.098234576 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50999308 water fraction, min, max = 0.098229559 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50998723 water fraction, min, max = 0.098234576 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257715e-07, Final residual = 4.5276352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4028112e-09, Final residual = 2.0282669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.75 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.10606773 max: 0.59979668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000339, dtInletScale=2.7021598e+15 -> dtScale=1.000339 deltaT = 5.1403254 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 = 0.11851029 0 0.50998137 water fraction, min, max = 0.098239586 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50997552 water fraction, min, max = 0.098244591 1.9635826e-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 = 0.11851029 0 0.50998137 water fraction, min, max = 0.098239572 1.9635826e-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 0.50997552 water fraction, min, max = 0.098244582 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4674625e-06, Final residual = 8.0254481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.875452e-09, Final residual = 1.5205398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50998137 water fraction, min, max = 0.098239582 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50997552 water fraction, min, max = 0.098244597 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50998137 water fraction, min, max = 0.098239582 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50997552 water fraction, min, max = 0.098244596 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.824053e-07, Final residual = 4.6774863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4665479e-09, Final residual = 2.0585167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.07 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.10608925 max: 0.59991522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 5.1403254 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 0.50996967 water fraction, min, max = 0.098249603 1.988625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50996381 water fraction, min, max = 0.098254604 2.0136874e-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 0.50996967 water fraction, min, max = 0.098249589 1.9886651e-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 0.50996381 water fraction, min, max = 0.098254595 2.0137276e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4619948e-06, Final residual = 8.0211132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8436334e-09, Final residual = 1.7970367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50996967 water fraction, min, max = 0.098249599 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50996382 water fraction, min, max = 0.09825461 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50996967 water fraction, min, max = 0.098249599 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50996382 water fraction, min, max = 0.09825461 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8222638e-07, Final residual = 4.6223857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5135482e-09, Final residual = 1.9507906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.4 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.10607637 max: 0.59983927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=2.7021598e+15 -> dtScale=1.0002679 deltaT = 5.1403254 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 0.50995796 water fraction, min, max = 0.098259612 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50995211 water fraction, min, max = 0.09826461 1.9635826e-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 0.50995796 water fraction, min, max = 0.098259599 1.9635826e-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 0.50995211 water fraction, min, max = 0.098264602 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4565522e-06, Final residual = 8.0180814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8635591e-09, Final residual = 2.397714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50995796 water fraction, min, max = 0.098259609 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50995211 water fraction, min, max = 0.098264616 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50995796 water fraction, min, max = 0.098259609 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50995211 water fraction, min, max = 0.098264616 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8178327e-07, Final residual = 4.5551577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4461667e-09, Final residual = 2.219027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.72 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.1060635 max: 0.59976339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003945, dtInletScale=2.7021598e+15 -> dtScale=1.0003945 deltaT = 5.1419949 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 = 0.11848026 0 0.50994626 water fraction, min, max = 0.098269617 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50994041 water fraction, min, max = 0.098274613 1.9635826e-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 = 0.11848026 0 0.50994626 water fraction, min, max = 0.098269604 1.9635826e-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 0.50994041 water fraction, min, max = 0.098274604 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.453381e-06, Final residual = 8.0134267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8814841e-09, Final residual = 1.6178998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848026 0 0.50994626 water fraction, min, max = 0.098269613 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50994041 water fraction, min, max = 0.098274619 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848026 0 0.50994626 water fraction, min, max = 0.098269613 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50994041 water fraction, min, max = 0.098274618 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173618e-07, Final residual = 4.6489022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4764171e-09, Final residual = 2.0269501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.02 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.10608508 max: 0.59988231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 5.1419949 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 = 0.11847026 0 0.50993456 water fraction, min, max = 0.098279616 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50992871 water fraction, min, max = 0.098284608 1.9635826e-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 = 0.11847026 0 0.50993456 water fraction, min, max = 0.098279602 1.9635826e-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 = 0.11846527 0 0.50992871 water fraction, min, max = 0.098284599 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.447847e-06, Final residual = 8.0100771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9293854e-09, Final residual = 2.4529144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50993456 water fraction, min, max = 0.098279612 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50992871 water fraction, min, max = 0.098284614 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50993456 water fraction, min, max = 0.098279612 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50992871 water fraction, min, max = 0.098284614 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8143569e-07, Final residual = 4.5534996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3768065e-09, Final residual = 1.9665593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.36 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.10607223 max: 0.59980652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003226, dtInletScale=2.7021598e+15 -> dtScale=1.0003226 deltaT = 5.1436665 Time = 7087.23 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 = 0.11846026 0 0.50992286 water fraction, min, max = 0.098289609 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50991701 water fraction, min, max = 0.098294599 1.9635826e-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 0.50992286 water fraction, min, max = 0.098289596 1.9635826e-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 = 0.11845528 0 0.50991701 water fraction, min, max = 0.09829459 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4444662e-06, Final residual = 8.0086378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8220066e-09, Final residual = 2.0573708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846027 0 0.50992286 water fraction, min, max = 0.098289605 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50991701 water fraction, min, max = 0.098294605 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846027 0 0.50992286 water fraction, min, max = 0.098289605 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50991701 water fraction, min, max = 0.098294605 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139103e-07, Final residual = 4.5574038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4317153e-09, Final residual = 1.8932132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.68 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.10609386 max: 0.59992573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 5.1436665 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 = 0.11845028 0 0.50991116 water fraction, min, max = 0.098299597 1.9888633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50990531 water fraction, min, max = 0.098304583 2.0141641e-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 = 0.11845028 0 0.50991116 water fraction, min, max = 0.098299583 1.9889034e-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 0.50990531 water fraction, min, max = 0.098304575 2.0142042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4391212e-06, Final residual = 8.0055837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.82176e-09, Final residual = 2.157694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50991116 water fraction, min, max = 0.098299593 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50990531 water fraction, min, max = 0.098304589 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50991116 water fraction, min, max = 0.098299593 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50990531 water fraction, min, max = 0.098304589 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8099183e-07, Final residual = 4.5545209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4110457e-09, Final residual = 1.920917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.10608102 max: 0.59985001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=2.7021598e+15 -> dtScale=1.00025 deltaT = 5.1436665 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 0.50989946 water fraction, min, max = 0.098309577 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50989361 water fraction, min, max = 0.09831456 1.9635826e-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 = 0.1184403 0 0.50989946 water fraction, min, max = 0.098309564 1.9635826e-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 0.50989361 water fraction, min, max = 0.098314552 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336092e-06, Final residual = 7.999891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7980691e-09, Final residual = 2.2360001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184403 0 0.50989946 water fraction, min, max = 0.098309574 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50989361 water fraction, min, max = 0.098314566 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184403 0 0.50989946 water fraction, min, max = 0.098309573 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50989361 water fraction, min, max = 0.098314566 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8068501e-07, Final residual = 4.5229375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2882751e-09, Final residual = 1.8393492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.33 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.10606818 max: 0.59977436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003762, dtInletScale=2.7021598e+15 -> dtScale=1.0003762 deltaT = 5.1453409 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 0.50988776 water fraction, min, max = 0.098319552 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50988191 water fraction, min, max = 0.098324533 1.9635826e-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 0.50988776 water fraction, min, max = 0.098319539 1.9635826e-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 0.50988191 water fraction, min, max = 0.098324525 1.9635826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4303895e-06, Final residual = 7.9998959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7329989e-09, Final residual = 2.2258017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50988777 water fraction, min, max = 0.098319549 1.989005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50988192 water fraction, min, max = 0.098324539 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50988777 water fraction, min, max = 0.098319548 1.9890049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50988192 water fraction, min, max = 0.098324539 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061071e-07, Final residual = 4.5142723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3931853e-09, Final residual = 1.9415368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.65 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.10608988 max: 0.59989397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 5.1453409 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 0.50987607 water fraction, min, max = 0.098329522 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50987022 water fraction, min, max = 0.098334499 2.0144073e-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 0.50987607 water fraction, min, max = 0.098329508 2.0144073e-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 = 0.11841538 0 0.50987022 water fraction, min, max = 0.098334491 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4248739e-06, Final residual = 7.9933666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8373152e-09, Final residual = 1.656564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50987607 water fraction, min, max = 0.098329518 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50987022 water fraction, min, max = 0.098334505 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50987607 water fraction, min, max = 0.098329518 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50987022 water fraction, min, max = 0.098334505 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042449e-07, Final residual = 4.5976762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3896395e-09, Final residual = 1.8759589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.93 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.10607707 max: 0.5998184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=2.7021598e+15 -> dtScale=1.0003028 deltaT = 5.1453409 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 = 0.11841039 0 0.50986438 water fraction, min, max = 0.098339484 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50985853 water fraction, min, max = 0.098344458 2.0144073e-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 = 0.11841039 0 0.50986438 water fraction, min, max = 0.098339471 2.0144073e-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 = 0.11840542 0 0.50985853 water fraction, min, max = 0.098344449 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4195181e-06, Final residual = 7.9886692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8353318e-09, Final residual = 1.9338115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50986438 water fraction, min, max = 0.098339481 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50985853 water fraction, min, max = 0.098344464 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50986438 water fraction, min, max = 0.09833948 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50985853 water fraction, min, max = 0.098344464 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8001876e-07, Final residual = 4.5627733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3821938e-09, Final residual = 2.0458569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.26 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.10606426 max: 0.5997429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004287, dtInletScale=2.7021598e+15 -> dtScale=1.0004287 deltaT = 5.147018 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 0.50985268 water fraction, min, max = 0.098349441 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50984684 water fraction, min, max = 0.098354413 2.0144073e-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 0.50985268 water fraction, min, max = 0.098349428 2.0144073e-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 0.50984684 water fraction, min, max = 0.098354404 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4163667e-06, Final residual = 7.9854432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7631737e-09, Final residual = 2.3381131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50985268 water fraction, min, max = 0.098349438 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50984684 water fraction, min, max = 0.098354419 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50985268 water fraction, min, max = 0.098349437 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50984684 water fraction, min, max = 0.098354419 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7990838e-07, Final residual = 4.5144531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3315345e-09, Final residual = 1.9220686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.64 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.10608603 max: 0.5998629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 5.147018 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 0.50984099 water fraction, min, max = 0.098359392 2.0399706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50983515 water fraction, min, max = 0.098364361 2.065554e-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 0.50984099 water fraction, min, max = 0.098359379 2.0400106e-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 0.50983515 water fraction, min, max = 0.098364352 2.065594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.410894e-06, Final residual = 7.9818041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9185167e-09, Final residual = 2.3921937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50984099 water fraction, min, max = 0.098359389 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50983515 water fraction, min, max = 0.098364367 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50984099 water fraction, min, max = 0.098359389 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50983515 water fraction, min, max = 0.098364367 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.795894e-07, Final residual = 4.5117341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3282271e-09, Final residual = 2.0635264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.01 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.10607323 max: 0.59978748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003543, dtInletScale=2.7021598e+15 -> dtScale=1.0003543 deltaT = 5.1486973 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 0.5098293 water fraction, min, max = 0.098369338 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50982345 water fraction, min, max = 0.098374305 2.0144073e-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 0.5098293 water fraction, min, max = 0.098369325 2.0144073e-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 0.50982345 water fraction, min, max = 0.098374296 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.407763e-06, Final residual = 7.9783952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8993759e-09, Final residual = 2.4827068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838054 0 0.5098293 water fraction, min, max = 0.098369335 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50982346 water fraction, min, max = 0.098374311 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838054 0 0.5098293 water fraction, min, max = 0.098369334 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50982346 water fraction, min, max = 0.098374311 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950006e-07, Final residual = 4.4887183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4252414e-09, Final residual = 2.0820583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.36 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.10609505 max: 0.59990776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 5.1486973 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 0.50981761 water fraction, min, max = 0.098379279 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50981177 water fraction, min, max = 0.098384242 2.0144073e-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 0.50981761 water fraction, min, max = 0.098379266 2.0144073e-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 0.50981177 water fraction, min, max = 0.098384233 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.402332e-06, Final residual = 7.9744124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7313202e-09, Final residual = 1.8564322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183706 0 0.50981761 water fraction, min, max = 0.098379275 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50981177 water fraction, min, max = 0.098384248 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183706 0 0.50981761 water fraction, min, max = 0.098379275 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50981177 water fraction, min, max = 0.098384248 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924701e-07, Final residual = 4.5613966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3916301e-09, Final residual = 2.013503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.69 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.10608227 max: 0.59983242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 5.1486973 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 0.50980592 water fraction, min, max = 0.098389212 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50980008 water fraction, min, max = 0.098394172 2.0144073e-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 0.50980592 water fraction, min, max = 0.098389199 2.0144073e-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 0.50980008 water fraction, min, max = 0.098394163 2.0144073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3967813e-06, Final residual = 7.9697426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7848053e-09, Final residual = 2.608953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50980593 water fraction, min, max = 0.098389209 2.0401564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50980008 water fraction, min, max = 0.098394178 2.0658856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50980593 water fraction, min, max = 0.098389208 2.0401564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50980008 water fraction, min, max = 0.098394178 2.0658855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888668e-07, Final residual = 4.4740049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.335323e-09, Final residual = 2.0752672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.04 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.1060695 max: 0.59975715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=2.7021598e+15 -> dtScale=1.0004049 deltaT = 5.1503793 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 0.50979424 water fraction, min, max = 0.09839914 2.0658855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50978839 water fraction, min, max = 0.098404098 2.0658967e-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 0.50979424 water fraction, min, max = 0.098399127 2.0659077e-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 = 0.11834578 0 0.50978839 water fraction, min, max = 0.098404089 2.0659188e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3936548e-06, Final residual = 7.9672667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7878864e-09, Final residual = 2.2933476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835074 0 0.50979424 water fraction, min, max = 0.098399137 2.0658855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5097884 water fraction, min, max = 0.098404104 2.0658855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835074 0 0.50979424 water fraction, min, max = 0.098399136 2.0658855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5097884 water fraction, min, max = 0.098404104 2.0658855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879885e-07, Final residual = 4.4696308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3594279e-09, Final residual = 1.7774931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.39 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.10609138 max: 0.59987782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 5.1503793 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 0.50978255 water fraction, min, max = 0.098409063 2.0658855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50977671 water fraction, min, max = 0.098414017 2.0658855e-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 0.50978255 water fraction, min, max = 0.09840905 2.0658855e-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 = 0.11833586 0 0.50977671 water fraction, min, max = 0.098414008 2.0658855e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3882217e-06, Final residual = 7.9648045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8153554e-09, Final residual = 1.9572785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50978255 water fraction, min, max = 0.098409059 2.0917316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50977671 water fraction, min, max = 0.098414023 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50978255 water fraction, min, max = 0.098409059 2.0917316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833586 0 0.50977671 water fraction, min, max = 0.098414023 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857384e-07, Final residual = 4.5309595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3633711e-09, Final residual = 1.787429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.73 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.10607863 max: 0.59980263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=2.7021598e+15 -> dtScale=1.0003291 deltaT = 5.1520636 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 0.50977087 water fraction, min, max = 0.09841898 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50976502 water fraction, min, max = 0.098423932 2.1175576e-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 0.50977087 water fraction, min, max = 0.098418967 2.1175576e-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 0.50976502 water fraction, min, max = 0.098423924 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3851524e-06, Final residual = 7.962064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9465032e-09, Final residual = 2.0225482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183309 0 0.50977087 water fraction, min, max = 0.098418977 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50976503 water fraction, min, max = 0.098423938 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183309 0 0.50977087 water fraction, min, max = 0.098418976 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50976503 water fraction, min, max = 0.098423938 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7847597e-07, Final residual = 4.5464816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.362886e-09, Final residual = 2.0108252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.04 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.10610056 max: 0.5999236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 5.1520636 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 0.50975918 water fraction, min, max = 0.098428892 2.143456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50975334 water fraction, min, max = 0.09843384 2.1693744e-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 0.50975918 water fraction, min, max = 0.098428879 2.143496e-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 0.50975334 water fraction, min, max = 0.098433832 2.1694144e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.379729e-06, Final residual = 7.9554026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8521719e-09, Final residual = 2.3837158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50975919 water fraction, min, max = 0.098428888 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50975334 water fraction, min, max = 0.098433846 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50975919 water fraction, min, max = 0.098428888 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50975334 water fraction, min, max = 0.098433846 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809954e-07, Final residual = 4.4598206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3009526e-09, Final residual = 1.8042841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.36 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.10608782 max: 0.59984848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 5.1520636 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 = 0.11831108 0 0.5097475 water fraction, min, max = 0.098438796 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50974166 water fraction, min, max = 0.098443742 2.1175576e-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 = 0.11831108 0 0.5097475 water fraction, min, max = 0.098438783 2.1175576e-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 0.50974166 water fraction, min, max = 0.098443733 2.1175576e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3743598e-06, Final residual = 7.9537466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8767075e-09, Final residual = 2.1892991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831108 0 0.5097475 water fraction, min, max = 0.098438793 2.1435448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50974166 water fraction, min, max = 0.098443748 2.169512e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831108 0 0.5097475 water fraction, min, max = 0.098438792 2.1435448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50974166 water fraction, min, max = 0.098443747 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786431e-07, Final residual = 4.4845408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2803918e-09, Final residual = 1.725943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.67 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.10607508 max: 0.59977342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003778, dtInletScale=2.7021598e+15 -> dtScale=1.0003778 deltaT = 5.1537505 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 = 0.11830118 0 0.50973582 water fraction, min, max = 0.098448696 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50972998 water fraction, min, max = 0.098453639 2.1695119e-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 = 0.11830118 0 0.50973582 water fraction, min, max = 0.098448682 2.1695119e-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 = 0.11829624 0 0.50972998 water fraction, min, max = 0.09845363 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3710995e-06, Final residual = 7.9519451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7927585e-09, Final residual = 2.2050863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50973582 water fraction, min, max = 0.098448692 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50972998 water fraction, min, max = 0.098453645 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50973582 water fraction, min, max = 0.098448692 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50972998 water fraction, min, max = 0.098453645 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.777354e-07, Final residual = 4.5123619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3329184e-09, Final residual = 1.9463863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.99 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.10609709 max: 0.59989478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 5.1537505 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 0.50972414 water fraction, min, max = 0.098458589 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5097183 water fraction, min, max = 0.098463529 2.1695119e-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 0.50972414 water fraction, min, max = 0.098458576 2.1695119e-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 = 0.11828635 0 0.5097183 water fraction, min, max = 0.098463521 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3657236e-06, Final residual = 7.9451492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8335285e-09, Final residual = 2.2891756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829129 0 0.50972414 water fraction, min, max = 0.098458586 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5097183 water fraction, min, max = 0.098463535 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829129 0 0.50972414 water fraction, min, max = 0.098458585 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5097183 water fraction, min, max = 0.098463535 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7740848e-07, Final residual = 4.4914411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3325377e-09, Final residual = 1.9346476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.31 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.10608437 max: 0.59981981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 5.1537505 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 = 0.1182814 0 0.50971247 water fraction, min, max = 0.098468476 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50970663 water fraction, min, max = 0.098473413 2.1695119e-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 = 0.1182814 0 0.50971247 water fraction, min, max = 0.098468463 2.1695119e-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 0.50970663 water fraction, min, max = 0.098473404 2.1695119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3604081e-06, Final residual = 7.9406485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8011626e-09, Final residual = 2.3752905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182814 0 0.50971247 water fraction, min, max = 0.098468473 2.1956402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50970663 water fraction, min, max = 0.098473419 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182814 0 0.50971247 water fraction, min, max = 0.098468472 2.1956402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50970663 water fraction, min, max = 0.098473418 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709449e-07, Final residual = 4.4590514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3406364e-09, Final residual = 1.9916728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.64 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.10607166 max: 0.59974491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004253, dtInletScale=2.7021598e+15 -> dtScale=1.0004253 deltaT = 5.1554403 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 0.50970079 water fraction, min, max = 0.098478358 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50969495 water fraction, min, max = 0.098483292 2.2217484e-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 0.50970079 water fraction, min, max = 0.098478345 2.2217484e-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 0.50969495 water fraction, min, max = 0.098483283 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3573781e-06, Final residual = 7.939468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7906374e-09, Final residual = 2.3792089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827152 0 0.50970079 water fraction, min, max = 0.098478354 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50969495 water fraction, min, max = 0.098483298 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827152 0 0.50970079 water fraction, min, max = 0.098478354 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50969495 water fraction, min, max = 0.098483298 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710712e-07, Final residual = 4.4690452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2616206e-09, Final residual = 2.0513333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.97 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.10609373 max: 0.59986666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 5.1554403 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 = 0.11826164 0 0.50968911 water fraction, min, max = 0.098488234 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50968328 water fraction, min, max = 0.098493165 2.2217484e-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 = 0.11826164 0 0.50968911 water fraction, min, max = 0.098488221 2.2217484e-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 0.50968328 water fraction, min, max = 0.098493156 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3521323e-06, Final residual = 7.9341184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7984304e-09, Final residual = 2.404367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50968912 water fraction, min, max = 0.09848823 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50968328 water fraction, min, max = 0.098493171 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50968912 water fraction, min, max = 0.09848823 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50968328 water fraction, min, max = 0.09849317 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7671274e-07, Final residual = 4.4715407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2901991e-09, Final residual = 1.8701168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.29 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.10608103 max: 0.59979184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003471, dtInletScale=2.7021598e+15 -> dtScale=1.0003471 deltaT = 5.1571323 Time = 7195.38 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 = 0.11825177 0 0.50967744 water fraction, min, max = 0.098498104 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5096716 water fraction, min, max = 0.098503034 2.2217484e-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 = 0.11825177 0 0.50967744 water fraction, min, max = 0.098498091 2.2217484e-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 0.5096716 water fraction, min, max = 0.098503025 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.348797e-06, Final residual = 7.9341163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6999644e-09, Final residual = 2.1002568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50967744 water fraction, min, max = 0.098498101 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5096716 water fraction, min, max = 0.09850304 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50967744 water fraction, min, max = 0.098498101 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5096716 water fraction, min, max = 0.098503039 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656244e-07, Final residual = 4.4952978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3879424e-09, Final residual = 2.0420655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.6 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.10610315 max: 0.59991387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 5.1571323 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 0.50966577 water fraction, min, max = 0.09850797 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50965993 water fraction, min, max = 0.098512895 2.2217484e-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 0.50966577 water fraction, min, max = 0.098507957 2.2217484e-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 0.50965993 water fraction, min, max = 0.098512887 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3435988e-06, Final residual = 7.9270275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7841161e-09, Final residual = 2.2881361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824191 0 0.50966577 water fraction, min, max = 0.098507966 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50965993 water fraction, min, max = 0.098512901 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824191 0 0.50966577 water fraction, min, max = 0.098507966 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50965993 water fraction, min, max = 0.098512901 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638542e-07, Final residual = 4.4498809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2777024e-09, Final residual = 1.8386046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.92 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.10609047 max: 0.59983912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=2.7021598e+15 -> dtScale=1.0002682 deltaT = 5.1571323 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 0.50965409 water fraction, min, max = 0.098517828 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50964826 water fraction, min, max = 0.09852275 2.2217484e-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 0.50965409 water fraction, min, max = 0.098517815 2.2217484e-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 0.50964826 water fraction, min, max = 0.098522742 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3382977e-06, Final residual = 7.9240497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7683561e-09, Final residual = 1.8836187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823205 0 0.5096541 water fraction, min, max = 0.098517825 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50964826 water fraction, min, max = 0.098522756 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823205 0 0.5096541 water fraction, min, max = 0.098517824 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50964826 water fraction, min, max = 0.098522756 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606486e-07, Final residual = 4.5178714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3607791e-09, Final residual = 2.2136867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.24 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.10607779 max: 0.59976444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003928, dtInletScale=2.7021598e+15 -> dtScale=1.0003928 deltaT = 5.158827 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 0.50964242 water fraction, min, max = 0.098527681 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50963659 water fraction, min, max = 0.098532602 2.2217484e-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 0.50964242 water fraction, min, max = 0.098527668 2.2217484e-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 0.50963659 water fraction, min, max = 0.098532593 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3352252e-06, Final residual = 7.9203698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8562275e-09, Final residual = 2.6384446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50964242 water fraction, min, max = 0.098527678 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50963659 water fraction, min, max = 0.098532607 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50964242 water fraction, min, max = 0.098527677 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50963659 water fraction, min, max = 0.098532607 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599121e-07, Final residual = 4.4018946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736436e-09, Final residual = 1.9603167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.57 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.10609998 max: 0.59988687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 5.158827 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 0.50963075 water fraction, min, max = 0.098537529 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50962492 water fraction, min, max = 0.098542446 2.2217484e-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 0.50963075 water fraction, min, max = 0.098537516 2.2217484e-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 = 0.11820743 0 0.50962492 water fraction, min, max = 0.098542437 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3298997e-06, Final residual = 7.9164877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.720846e-09, Final residual = 2.596833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821235 0 0.50963076 water fraction, min, max = 0.098537526 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820743 0 0.50962492 water fraction, min, max = 0.098542452 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821235 0 0.50963076 water fraction, min, max = 0.098537525 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820743 0 0.50962492 water fraction, min, max = 0.098542451 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569046e-07, Final residual = 4.3856339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860378e-09, Final residual = 1.9163475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.93 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.10608732 max: 0.59981226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=2.7021598e+15 -> dtScale=1.000313 deltaT = 5.158827 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 0.50961909 water fraction, min, max = 0.09854737 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50961325 water fraction, min, max = 0.098552283 2.2217484e-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 0.50961909 water fraction, min, max = 0.098547357 2.2217484e-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 0.50961325 water fraction, min, max = 0.098552274 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3245878e-06, Final residual = 7.9134857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.760216e-09, Final residual = 1.969175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820251 0 0.50961909 water fraction, min, max = 0.098547366 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50961326 water fraction, min, max = 0.098552289 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820251 0 0.50961909 water fraction, min, max = 0.098547366 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50961326 water fraction, min, max = 0.098552289 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542135e-07, Final residual = 4.50298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3514437e-09, Final residual = 2.0289959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.32 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.10607467 max: 0.59973772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004373, dtInletScale=2.7021598e+15 -> dtScale=1.0004373 deltaT = 5.1605246 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 = 0.11819267 0 0.50960742 water fraction, min, max = 0.098557205 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50960159 water fraction, min, max = 0.098562117 2.2217484e-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 = 0.11819267 0 0.50960742 water fraction, min, max = 0.098557192 2.2217484e-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 = 0.11818776 0 0.50960159 water fraction, min, max = 0.098562108 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3216078e-06, Final residual = 7.9101188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7067127e-09, Final residual = 1.7208576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50960742 water fraction, min, max = 0.098557202 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818776 0 0.50960159 water fraction, min, max = 0.098562123 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50960742 water fraction, min, max = 0.098557201 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818776 0 0.50960159 water fraction, min, max = 0.098562122 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528266e-07, Final residual = 4.4969422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3125244e-09, Final residual = 1.8119357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.67 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.10609693 max: 0.59986054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 5.1605246 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 = 0.11818284 0 0.50959575 water fraction, min, max = 0.098567035 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50958992 water fraction, min, max = 0.098571943 2.2217484e-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 = 0.11818284 0 0.50959575 water fraction, min, max = 0.098567022 2.2217484e-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 0.50958992 water fraction, min, max = 0.098571935 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162904e-06, Final residual = 7.9079904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.805032e-09, Final residual = 2.6350066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50959576 water fraction, min, max = 0.098567032 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50958992 water fraction, min, max = 0.098571949 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50959576 water fraction, min, max = 0.098567031 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50958992 water fraction, min, max = 0.098571949 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491716e-07, Final residual = 4.4050655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2366391e-09, Final residual = 2.0543884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.10608429 max: 0.59978608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=2.7021598e+15 -> dtScale=1.0003567 deltaT = 5.1622243 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 0.50958409 water fraction, min, max = 0.09857686 2.2483607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50957826 water fraction, min, max = 0.098581766 2.2749929e-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 0.50958409 water fraction, min, max = 0.098576847 2.2484005e-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 0.50957826 water fraction, min, max = 0.098581758 2.2750328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3133102e-06, Final residual = 7.9024515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8068395e-09, Final residual = 1.9794765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817302 0 0.50958409 water fraction, min, max = 0.098576857 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50957826 water fraction, min, max = 0.098581772 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817302 0 0.50958409 water fraction, min, max = 0.098576856 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50957826 water fraction, min, max = 0.098581772 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488513e-07, Final residual = 4.4736865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3309558e-09, Final residual = 1.8059865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.34 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.1061066 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 5.1622243 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 0.50957243 water fraction, min, max = 0.09858668 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50956659 water fraction, min, max = 0.098591582 2.2217484e-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 0.50957243 water fraction, min, max = 0.098586667 2.2217484e-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 0.50956659 water fraction, min, max = 0.098591574 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3079871e-06, Final residual = 7.8999731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.819245e-09, Final residual = 2.3602655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181632 0 0.50957243 water fraction, min, max = 0.098586676 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5095666 water fraction, min, max = 0.098591588 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181632 0 0.50957243 water fraction, min, max = 0.098586676 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5095666 water fraction, min, max = 0.098591588 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454199e-07, Final residual = 4.451801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070212e-09, Final residual = 1.8953756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.65 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.10609397 max: 0.59983481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=2.7021598e+15 -> dtScale=1.0002754 deltaT = 5.1622243 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 0.50956076 water fraction, min, max = 0.098596492 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50955493 water fraction, min, max = 0.098601392 2.2217484e-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 0.50956076 water fraction, min, max = 0.098596479 2.2217484e-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 0.50955493 water fraction, min, max = 0.098601383 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.302684e-06, Final residual = 7.8947803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392821e-09, Final residual = 1.561801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50956077 water fraction, min, max = 0.098596489 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50955494 water fraction, min, max = 0.098601398 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50956077 water fraction, min, max = 0.098596488 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50955494 water fraction, min, max = 0.098601397 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439977e-07, Final residual = 4.552086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3922887e-09, Final residual = 1.9214934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.96 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.10608136 max: 0.59976049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003993, dtInletScale=2.7021598e+15 -> dtScale=1.0003993 deltaT = 5.1639269 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 0.5095491 water fraction, min, max = 0.0986063 2.2485017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50954327 water fraction, min, max = 0.098611197 2.2752748e-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 0.5095491 water fraction, min, max = 0.098606287 2.2485414e-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 = 0.11813868 0 0.50954327 water fraction, min, max = 0.098611188 2.2753146e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2998252e-06, Final residual = 7.8925504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7723053e-09, Final residual = 2.1179055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814358 0 0.50954911 water fraction, min, max = 0.098606296 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50954327 water fraction, min, max = 0.098611203 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814358 0 0.50954911 water fraction, min, max = 0.098606296 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813868 0 0.50954327 water fraction, min, max = 0.098611203 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427325e-07, Final residual = 4.471748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3385163e-09, Final residual = 2.1032277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.36 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.10610374 max: 0.59988399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 5.1639269 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 0.50953744 water fraction, min, max = 0.098616102 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50953161 water fraction, min, max = 0.098620996 2.2217484e-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 0.50953744 water fraction, min, max = 0.098616089 2.2217484e-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 = 0.11812888 0 0.50953161 water fraction, min, max = 0.098620987 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2943951e-06, Final residual = 7.8877668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8102078e-09, Final residual = 2.6406633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50953745 water fraction, min, max = 0.098616098 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812888 0 0.50953162 water fraction, min, max = 0.098621002 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50953745 water fraction, min, max = 0.098616098 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812888 0 0.50953162 water fraction, min, max = 0.098621001 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.738966e-07, Final residual = 4.4152494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.304579e-09, Final residual = 2.1595132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.7 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.10609113 max: 0.59980975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=2.7021598e+15 -> dtScale=1.0003172 deltaT = 5.1639269 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 = 0.11812398 0 0.50952579 water fraction, min, max = 0.098625897 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50951996 water fraction, min, max = 0.098630787 2.2217484e-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 = 0.11812398 0 0.50952579 water fraction, min, max = 0.098625884 2.2217484e-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 = 0.11811909 0 0.50951996 water fraction, min, max = 0.098630779 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2893721e-06, Final residual = 7.8815505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.842425e-09, Final residual = 2.1312522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812398 0 0.50952579 water fraction, min, max = 0.098625893 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50951996 water fraction, min, max = 0.098630793 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812398 0 0.50952579 water fraction, min, max = 0.098625893 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50951996 water fraction, min, max = 0.098630793 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.737004e-07, Final residual = 4.4348984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2467595e-09, Final residual = 1.7817879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.04 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.10607854 max: 0.59973557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004409, dtInletScale=2.7021598e+15 -> dtScale=1.0004409 deltaT = 5.1656323 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 = 0.11811419 0 0.50951413 water fraction, min, max = 0.098635687 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5095083 water fraction, min, max = 0.098640576 2.2217484e-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 = 0.11811419 0 0.50951413 water fraction, min, max = 0.098635674 2.2217484e-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 0.5095083 water fraction, min, max = 0.098640567 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2861011e-06, Final residual = 7.8843774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7094916e-09, Final residual = 2.535671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811419 0 0.50951413 water fraction, min, max = 0.098635683 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5095083 water fraction, min, max = 0.098640582 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811419 0 0.50951413 water fraction, min, max = 0.098635683 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5095083 water fraction, min, max = 0.098640581 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355247e-07, Final residual = 4.3855715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2182205e-09, Final residual = 1.9565928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.36 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.10610098 max: 0.59985946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 5.1656323 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 0.50950247 water fraction, min, max = 0.098645471 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50949665 water fraction, min, max = 0.098650357 2.2217484e-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 0.50950247 water fraction, min, max = 0.098645458 2.2217484e-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 = 0.11809952 0 0.50949665 water fraction, min, max = 0.098650348 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2809801e-06, Final residual = 7.8778621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8299443e-09, Final residual = 2.1519173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50950248 water fraction, min, max = 0.098645468 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809952 0 0.50949665 water fraction, min, max = 0.098650363 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50950248 water fraction, min, max = 0.098645468 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809952 0 0.50949665 water fraction, min, max = 0.098650363 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321355e-07, Final residual = 4.4434187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2879345e-09, Final residual = 1.8972759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.74 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.10608841 max: 0.59978535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=2.7021598e+15 -> dtScale=1.0003579 deltaT = 5.16734 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 0.50949082 water fraction, min, max = 0.098655251 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50948499 water fraction, min, max = 0.098660135 2.2217484e-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 0.50949082 water fraction, min, max = 0.098655238 2.2217484e-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 0.50948499 water fraction, min, max = 0.098660126 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2779736e-06, Final residual = 7.87663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7125997e-09, Final residual = 2.1546501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50949082 water fraction, min, max = 0.098655248 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50948499 water fraction, min, max = 0.09866014 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50949082 water fraction, min, max = 0.098655247 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50948499 water fraction, min, max = 0.09866014 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320946e-07, Final residual = 4.4281438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821719e-09, Final residual = 1.9156167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.11 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.1061109 max: 0.59990954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 5.16734 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 = 0.11808485 0 0.50947917 water fraction, min, max = 0.098665025 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50947334 water fraction, min, max = 0.098669905 2.2217484e-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 = 0.11808485 0 0.50947917 water fraction, min, max = 0.098665012 2.2217484e-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 = 0.11807997 0 0.50947334 water fraction, min, max = 0.098669897 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2727979e-06, Final residual = 7.8733434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7855501e-09, Final residual = 2.5196299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50947917 water fraction, min, max = 0.098665022 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807997 0 0.50947334 water fraction, min, max = 0.098669911 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50947917 water fraction, min, max = 0.098665021 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807997 0 0.50947334 water fraction, min, max = 0.098669911 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285931e-07, Final residual = 4.3865988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1794795e-09, Final residual = 1.8908025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.47 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.10609833 max: 0.59983552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=2.7021598e+15 -> dtScale=1.0002742 deltaT = 5.16734 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 = 0.11807508 0 0.50946751 water fraction, min, max = 0.098674792 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50946169 water fraction, min, max = 0.098679669 2.2217484e-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 = 0.11807508 0 0.50946751 water fraction, min, max = 0.09867478 2.2217484e-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 = 0.11807021 0 0.50946169 water fraction, min, max = 0.098679661 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2674876e-06, Final residual = 7.8675891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6686219e-09, Final residual = 1.7519739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50946752 water fraction, min, max = 0.098674789 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50946169 water fraction, min, max = 0.098679675 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50946752 water fraction, min, max = 0.098674789 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50946169 water fraction, min, max = 0.098679675 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253085e-07, Final residual = 4.455182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.298672e-09, Final residual = 1.8405318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.83 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.10608578 max: 0.59976155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=2.7021598e+15 -> dtScale=1.0003976 deltaT = 5.1690504 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 = 0.11806532 0 0.50945586 water fraction, min, max = 0.098684555 2.279663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50945004 water fraction, min, max = 0.09868943 2.3376199e-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 = 0.11806532 0 0.50945586 water fraction, min, max = 0.098684542 2.2797477e-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 0.50945004 water fraction, min, max = 0.098689421 2.3377046e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2645401e-06, Final residual = 7.8669303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7114734e-09, Final residual = 1.917174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50945586 water fraction, min, max = 0.098684551 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50945004 water fraction, min, max = 0.098689436 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50945586 water fraction, min, max = 0.098684551 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50945004 water fraction, min, max = 0.098689435 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258511e-07, Final residual = 4.4340308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3051066e-09, Final residual = 1.8651355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.16 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.10610834 max: 0.59988613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 5.1690504 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 0.50944421 water fraction, min, max = 0.098694312 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50943839 water fraction, min, max = 0.098699183 2.2217484e-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 0.50944421 water fraction, min, max = 0.098694299 2.2217484e-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 0.50943839 water fraction, min, max = 0.098699175 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2593157e-06, Final residual = 7.862629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7395348e-09, Final residual = 2.1723348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50944421 water fraction, min, max = 0.098694308 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50943839 water fraction, min, max = 0.098699189 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50944421 water fraction, min, max = 0.098694308 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50943839 water fraction, min, max = 0.098699189 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221098e-07, Final residual = 4.4221215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3176979e-09, Final residual = 1.7587063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.51 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.1060958 max: 0.59981224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=2.7021598e+15 -> dtScale=1.000313 deltaT = 5.1690504 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 = 0.11804581 0 0.50943257 water fraction, min, max = 0.098704062 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50942674 water fraction, min, max = 0.09870893 2.2217484e-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 = 0.11804581 0 0.50943257 water fraction, min, max = 0.098704049 2.2217484e-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 0.50942674 water fraction, min, max = 0.098708921 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2541147e-06, Final residual = 7.8575557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7157417e-09, Final residual = 1.7177011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50943257 water fraction, min, max = 0.098704058 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50942674 water fraction, min, max = 0.098708936 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50943257 water fraction, min, max = 0.098704058 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50942674 water fraction, min, max = 0.098708936 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7202769e-07, Final residual = 4.4730517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2488199e-09, Final residual = 1.9809025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.84 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.10608327 max: 0.59973842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004362, dtInletScale=2.7021598e+15 -> dtScale=1.0004362 deltaT = 5.1707637 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 = 0.11803607 0 0.50942092 water fraction, min, max = 0.098713807 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50941509 water fraction, min, max = 0.098718673 2.2217484e-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 = 0.11803607 0 0.50942092 water fraction, min, max = 0.098713794 2.2217484e-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 0.50941509 water fraction, min, max = 0.098718665 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2513197e-06, Final residual = 7.8539716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.740239e-09, Final residual = 2.2287238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803607 0 0.50942092 water fraction, min, max = 0.098713803 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5094151 water fraction, min, max = 0.098718679 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803607 0 0.50942092 water fraction, min, max = 0.098713803 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5094151 water fraction, min, max = 0.098718679 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184567e-07, Final residual = 4.4117068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2823958e-09, Final residual = 2.0496258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.19 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.1061059 max: 0.59986339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 5.1707637 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 = 0.11802633 0 0.50940927 water fraction, min, max = 0.098723546 2.2490649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50940345 water fraction, min, max = 0.098728409 2.2764012e-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 = 0.11802633 0 0.50940927 water fraction, min, max = 0.098723534 2.2491045e-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 = 0.11802147 0 0.50940345 water fraction, min, max = 0.098728401 2.2764408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2462065e-06, Final residual = 7.8490062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7900072e-09, Final residual = 2.0501047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802633 0 0.50940927 water fraction, min, max = 0.098723543 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50940345 water fraction, min, max = 0.098728415 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802633 0 0.50940927 water fraction, min, max = 0.098723543 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50940345 water fraction, min, max = 0.098728415 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.71712e-07, Final residual = 4.4115322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2251794e-09, Final residual = 1.8615058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.5 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.10609338 max: 0.59978964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=2.7021598e+15 -> dtScale=1.0003507 deltaT = 5.1724793 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 0.50939763 water fraction, min, max = 0.098733281 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5093918 water fraction, min, max = 0.098738142 2.2217484e-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 0.50939763 water fraction, min, max = 0.098733268 2.2217484e-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 0.5093918 water fraction, min, max = 0.098738134 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2430449e-06, Final residual = 7.8498853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6574626e-09, Final residual = 2.0297211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50939763 water fraction, min, max = 0.098733278 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50939181 water fraction, min, max = 0.098738148 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50939763 water fraction, min, max = 0.098733277 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50939181 water fraction, min, max = 0.098738148 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7145458e-07, Final residual = 4.4394931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2888333e-09, Final residual = 1.8873215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.82 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.10611606 max: 0.5999149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 5.1724793 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 0.50938598 water fraction, min, max = 0.09874301 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50938016 water fraction, min, max = 0.098747868 2.2217484e-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 0.50938598 water fraction, min, max = 0.098742998 2.2217484e-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 = 0.11800201 0 0.50938016 water fraction, min, max = 0.09874786 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2378049e-06, Final residual = 7.8437691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5789019e-09, Final residual = 2.0446288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50938598 water fraction, min, max = 0.098743007 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50938016 water fraction, min, max = 0.098747874 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50938598 water fraction, min, max = 0.098743007 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50938016 water fraction, min, max = 0.098747874 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123048e-07, Final residual = 4.4245601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.35485e-09, Final residual = 2.0662831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.14 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.10610355 max: 0.59984123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 5.1724793 Time = 7329.66 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 = 0.11799714 0 0.50937434 water fraction, min, max = 0.098752733 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50936852 water fraction, min, max = 0.098757588 2.2217484e-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 = 0.11799714 0 0.50937434 water fraction, min, max = 0.09875272 2.2217484e-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 = 0.11799229 0 0.50936852 water fraction, min, max = 0.098757579 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2328535e-06, Final residual = 7.8384695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7567849e-09, Final residual = 2.2124816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50937434 water fraction, min, max = 0.09875273 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50936852 water fraction, min, max = 0.098757594 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50937434 water fraction, min, max = 0.098752729 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50936852 water fraction, min, max = 0.098757593 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7101049e-07, Final residual = 4.3786269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2430096e-09, Final residual = 1.7331829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.49 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.10609105 max: 0.59976761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003875, dtInletScale=2.7021598e+15 -> dtScale=1.0003875 deltaT = 5.1741978 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 0.5093627 water fraction, min, max = 0.098762451 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50935688 water fraction, min, max = 0.098767303 2.2217484e-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 0.5093627 water fraction, min, max = 0.098762438 2.2217484e-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 0.50935688 water fraction, min, max = 0.098767295 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2298357e-06, Final residual = 7.8402493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7396366e-09, Final residual = 2.129343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5093627 water fraction, min, max = 0.098762447 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50935688 water fraction, min, max = 0.098767309 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5093627 water fraction, min, max = 0.098762447 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50935688 water fraction, min, max = 0.098767309 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7076281e-07, Final residual = 4.4079276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2390591e-09, Final residual = 2.1057947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.83 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.1061138 max: 0.59989327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=2.7021598e+15 -> dtScale=1.0001779 deltaT = 5.1741978 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 = 0.11797771 0 0.50935106 water fraction, min, max = 0.098772163 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50934524 water fraction, min, max = 0.098777012 2.2217484e-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 = 0.11797771 0 0.50935106 water fraction, min, max = 0.09877215 2.2217484e-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 0.50934524 water fraction, min, max = 0.098777004 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2247657e-06, Final residual = 7.8320508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5805101e-09, Final residual = 1.6697693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50935106 water fraction, min, max = 0.09877216 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50934524 water fraction, min, max = 0.098777018 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50935106 water fraction, min, max = 0.098772159 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50934524 water fraction, min, max = 0.098777018 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7058358e-07, Final residual = 4.4604127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2903728e-09, Final residual = 1.8939015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.18 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.10610132 max: 0.59981974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=2.7021598e+15 -> dtScale=1.0003005 deltaT = 5.1741978 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 0.50933942 water fraction, min, max = 0.098781869 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5093336 water fraction, min, max = 0.098786715 2.2217484e-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 0.50933942 water fraction, min, max = 0.098781856 2.2217484e-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 = 0.11796316 0 0.5093336 water fraction, min, max = 0.098786706 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2196361e-06, Final residual = 7.8297777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7524711e-09, Final residual = 2.3728268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796801 0 0.50933942 water fraction, min, max = 0.098781865 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796316 0 0.5093336 water fraction, min, max = 0.09878672 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796801 0 0.50933942 water fraction, min, max = 0.098781865 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796316 0 0.5093336 water fraction, min, max = 0.09878672 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7018604e-07, Final residual = 4.3705875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2301514e-09, Final residual = 1.9599763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.53 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.10608884 max: 0.59974625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004231, dtInletScale=2.7021598e+15 -> dtScale=1.0004231 deltaT = 5.175919 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 0.50932778 water fraction, min, max = 0.098791569 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50932196 water fraction, min, max = 0.098796413 2.2217484e-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 0.50932778 water fraction, min, max = 0.098791556 2.2217484e-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 0.50932196 water fraction, min, max = 0.098796405 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2167636e-06, Final residual = 7.8270398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6529779e-09, Final residual = 2.5433336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795831 0 0.50932778 water fraction, min, max = 0.098791566 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50932197 water fraction, min, max = 0.098796419 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795831 0 0.50932778 water fraction, min, max = 0.098791565 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50932197 water fraction, min, max = 0.098796419 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7016847e-07, Final residual = 4.3499361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1713468e-09, Final residual = 1.892104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.91 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.10611166 max: 0.59987231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 5.175919 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 = 0.11794861 0 0.50931615 water fraction, min, max = 0.098801264 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50931033 water fraction, min, max = 0.098806105 2.2217484e-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 = 0.11794861 0 0.50931615 water fraction, min, max = 0.098801252 2.2217484e-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 = 0.11794377 0 0.50931033 water fraction, min, max = 0.098806097 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2115894e-06, Final residual = 7.8231598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6783428e-09, Final residual = 2.4102647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50931615 water fraction, min, max = 0.098801261 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794377 0 0.50931033 water fraction, min, max = 0.098806111 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50931615 water fraction, min, max = 0.098801261 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794377 0 0.50931033 water fraction, min, max = 0.098806111 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982279e-07, Final residual = 4.3539261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2017024e-09, Final residual = 1.9190648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.28 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.1060992 max: 0.59979891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=2.7021598e+15 -> dtScale=1.0003353 deltaT = 5.1776426 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 = 0.11793892 0 0.50930451 water fraction, min, max = 0.098810955 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50929869 water fraction, min, max = 0.098815794 2.2217484e-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 = 0.11793892 0 0.50930451 water fraction, min, max = 0.098810942 2.2217484e-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 0.50929869 water fraction, min, max = 0.098815785 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2087716e-06, Final residual = 7.8213062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6676414e-09, Final residual = 2.2392845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50930451 water fraction, min, max = 0.098810951 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50929869 water fraction, min, max = 0.0988158 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50930451 water fraction, min, max = 0.098810951 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50929869 water fraction, min, max = 0.098815799 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978621e-07, Final residual = 4.380585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2505499e-09, Final residual = 2.0270022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.62 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.10612206 max: 0.59992524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 5.1776426 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 0.50929288 water fraction, min, max = 0.09882064 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50928706 water fraction, min, max = 0.098825475 2.2217484e-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 0.50929288 water fraction, min, max = 0.098820627 2.2217484e-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 0.50928706 water fraction, min, max = 0.098825467 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2036653e-06, Final residual = 7.8149425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6986561e-09, Final residual = 2.1513565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792924 0 0.50929288 water fraction, min, max = 0.098820636 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50928706 water fraction, min, max = 0.098825481 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792924 0 0.50929288 water fraction, min, max = 0.098820636 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50928706 water fraction, min, max = 0.098825481 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6955393e-07, Final residual = 4.3789155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1226371e-09, Final residual = 1.7546056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.97 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.10610961 max: 0.59985192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 5.1776426 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 0.50928124 water fraction, min, max = 0.098830318 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50927543 water fraction, min, max = 0.09883515 2.2217484e-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 0.50928124 water fraction, min, max = 0.098830305 2.2217484e-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 0.50927543 water fraction, min, max = 0.098835142 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1984174e-06, Final residual = 7.8137478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7053959e-09, Final residual = 1.9717297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791956 0 0.50928125 water fraction, min, max = 0.098830315 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50927543 water fraction, min, max = 0.098835156 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791956 0 0.50928125 water fraction, min, max = 0.098830314 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50927543 water fraction, min, max = 0.098835156 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937283e-07, Final residual = 4.4026687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2134571e-09, Final residual = 1.8064361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.31 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.10609717 max: 0.59977865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003691, dtInletScale=2.7021598e+15 -> dtScale=1.0003691 deltaT = 5.1793691 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 0.50926961 water fraction, min, max = 0.098839991 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50926379 water fraction, min, max = 0.098844822 2.2217484e-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 0.50926961 water fraction, min, max = 0.098839979 2.2217484e-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 0.50926379 water fraction, min, max = 0.098844814 2.2217484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1955389e-06, Final residual = 7.8111743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6412938e-09, Final residual = 2.0732582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50926961 water fraction, min, max = 0.098839988 2.2812885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5092638 water fraction, min, max = 0.098844828 2.3407865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50926961 water fraction, min, max = 0.098839988 2.2812885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5092638 water fraction, min, max = 0.098844828 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914438e-07, Final residual = 4.3724645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1680829e-09, Final residual = 1.8402221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.71 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.10612011 max: 0.59990539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 5.1793691 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 0.50925798 water fraction, min, max = 0.09884966 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50925216 water fraction, min, max = 0.098854487 2.3407864e-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 0.50925798 water fraction, min, max = 0.098849647 2.3407864e-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 0.50925216 water fraction, min, max = 0.098854478 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1905194e-06, Final residual = 7.8077474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7162276e-09, Final residual = 2.1416049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790022 0 0.50925798 water fraction, min, max = 0.098849656 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50925217 water fraction, min, max = 0.098854493 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790022 0 0.50925798 water fraction, min, max = 0.098849656 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50925217 water fraction, min, max = 0.098854493 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881339e-07, Final residual = 4.3645766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734178e-09, Final residual = 1.9152353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.04 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.10610768 max: 0.5998322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=2.7021598e+15 -> dtScale=1.0002798 deltaT = 5.1793691 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 0.50924635 water fraction, min, max = 0.098859321 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50924054 water fraction, min, max = 0.098864145 2.3407864e-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 0.50924635 water fraction, min, max = 0.098859308 2.3407864e-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 0.50924054 water fraction, min, max = 0.098864137 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1854278e-06, Final residual = 7.8019842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7016944e-09, Final residual = 2.4455666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50924635 water fraction, min, max = 0.098859318 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50924054 water fraction, min, max = 0.098864151 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50924635 water fraction, min, max = 0.098859317 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50924054 water fraction, min, max = 0.098864151 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6859732e-07, Final residual = 4.3314854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.262981e-09, Final residual = 1.9225092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.38 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.10609526 max: 0.59975906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 5.1810984 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 0.50923472 water fraction, min, max = 0.098868978 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50922891 water fraction, min, max = 0.0988738 2.3407864e-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 0.50923472 water fraction, min, max = 0.098868965 2.3407864e-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 0.50922891 water fraction, min, max = 0.098873791 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1827389e-06, Final residual = 7.8001257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.737957e-09, Final residual = 1.86082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178809 0 0.50923473 water fraction, min, max = 0.098868974 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50922891 water fraction, min, max = 0.098873806 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178809 0 0.50923473 water fraction, min, max = 0.098868974 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50922891 water fraction, min, max = 0.098873806 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6857681e-07, Final residual = 4.3965138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1766219e-09, Final residual = 1.7039755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.71 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.10611827 max: 0.59988619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 5.1810984 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 0.5092231 water fraction, min, max = 0.098878629 2.3688589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50921728 water fraction, min, max = 0.098883448 2.396951e-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 0.5092231 water fraction, min, max = 0.098878616 2.3688984e-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 = 0.11786643 0 0.50921728 water fraction, min, max = 0.098883439 2.3969905e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1775081e-06, Final residual = 7.796996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6394998e-09, Final residual = 1.8964137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787125 0 0.5092231 water fraction, min, max = 0.098878626 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50921729 water fraction, min, max = 0.098883454 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787125 0 0.5092231 water fraction, min, max = 0.098878625 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50921729 water fraction, min, max = 0.098883454 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.681976e-07, Final residual = 4.4106519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2703948e-09, Final residual = 2.0250784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.03 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.10610586 max: 0.59981314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 5.1810984 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 = 0.1178616 0 0.50921147 water fraction, min, max = 0.098888274 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50920566 water fraction, min, max = 0.098893089 2.3407864e-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 0.50921147 water fraction, min, max = 0.098888261 2.3407864e-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 = 0.11785679 0 0.50920566 water fraction, min, max = 0.098893081 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1726457e-06, Final residual = 7.7908907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6894141e-09, Final residual = 2.3835178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50921147 water fraction, min, max = 0.098888271 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50920566 water fraction, min, max = 0.098893095 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50921147 water fraction, min, max = 0.09888827 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50920566 water fraction, min, max = 0.098893095 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792334e-07, Final residual = 4.3256835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1683514e-09, Final residual = 1.8320198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.35 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.10609347 max: 0.59974014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004333, dtInletScale=2.7021598e+15 -> dtScale=1.0004333 deltaT = 5.1828307 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 0.50919985 water fraction, min, max = 0.098897913 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50919404 water fraction, min, max = 0.098902727 2.3407864e-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 0.50919985 water fraction, min, max = 0.098897901 2.3407864e-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 = 0.11784715 0 0.50919404 water fraction, min, max = 0.098902719 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1695418e-06, Final residual = 7.7911076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6432752e-09, Final residual = 1.77098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50919985 water fraction, min, max = 0.09889791 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50919404 water fraction, min, max = 0.098902733 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50919985 water fraction, min, max = 0.09889791 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50919404 water fraction, min, max = 0.098902733 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796741e-07, Final residual = 4.4123634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1641971e-09, Final residual = 1.9055832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.68 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.10611654 max: 0.59986767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 5.1828307 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 0.50918823 water fraction, min, max = 0.098907548 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50918241 water fraction, min, max = 0.098912359 2.3407864e-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 0.50918823 water fraction, min, max = 0.098907535 2.3407864e-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 = 0.11783752 0 0.50918241 water fraction, min, max = 0.09891235 2.3407864e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.164615e-06, Final residual = 7.7855754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.730647e-09, Final residual = 2.0590597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784233 0 0.50918823 water fraction, min, max = 0.098907545 2.3690434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50918242 water fraction, min, max = 0.098912365 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784233 0 0.50918823 water fraction, min, max = 0.098907544 2.3690434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50918242 water fraction, min, max = 0.098912364 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6766761e-07, Final residual = 4.3577005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1312776e-09, Final residual = 1.8320494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.10610416 max: 0.59979474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003422, dtInletScale=2.7021598e+15 -> dtScale=1.0003422 deltaT = 5.1845652 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 0.5091766 water fraction, min, max = 0.098917178 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50917079 water fraction, min, max = 0.098921987 2.3972806e-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 0.5091766 water fraction, min, max = 0.098917165 2.3972806e-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 0.50917079 water fraction, min, max = 0.098921978 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617672e-06, Final residual = 7.7844845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6445132e-09, Final residual = 1.7119726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50917661 water fraction, min, max = 0.098917175 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50917079 water fraction, min, max = 0.098921992 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50917661 water fraction, min, max = 0.098917174 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50917079 water fraction, min, max = 0.098921992 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751489e-07, Final residual = 4.427008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2723097e-09, Final residual = 1.9657716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.34 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.10612729 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 5.1845652 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 0.50916498 water fraction, min, max = 0.098926802 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50915917 water fraction, min, max = 0.098931608 2.3972806e-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 0.50916498 water fraction, min, max = 0.09892679 2.3972806e-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 = 0.11781827 0 0.50915917 water fraction, min, max = 0.098931599 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1566966e-06, Final residual = 7.7784345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6081956e-09, Final residual = 1.9057676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50916498 water fraction, min, max = 0.098926799 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50915917 water fraction, min, max = 0.098931614 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50916498 water fraction, min, max = 0.098926799 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50915917 water fraction, min, max = 0.098931613 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.672801e-07, Final residual = 4.3691038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2224382e-09, Final residual = 1.7380107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.71 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.10611491 max: 0.59984971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 5.1845652 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 0.50915336 water fraction, min, max = 0.09893642 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50914755 water fraction, min, max = 0.098941222 2.3972806e-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 = 0.11781345 0 0.50915336 water fraction, min, max = 0.098936408 2.3972806e-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 0.50914755 water fraction, min, max = 0.098941214 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1517497e-06, Final residual = 7.7768786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7413638e-09, Final residual = 2.5969955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50915336 water fraction, min, max = 0.098936417 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50914756 water fraction, min, max = 0.098941228 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50915336 water fraction, min, max = 0.098936417 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50914756 water fraction, min, max = 0.098941228 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6692551e-07, Final residual = 4.3222819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1733971e-09, Final residual = 2.0518258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.07 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.10610255 max: 0.59977691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003719, dtInletScale=2.7021598e+15 -> dtScale=1.0003719 deltaT = 5.1863027 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 0.50914174 water fraction, min, max = 0.098946033 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50913593 water fraction, min, max = 0.098950834 2.3972806e-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 0.50914174 water fraction, min, max = 0.09894602 2.3972806e-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 0.50913593 water fraction, min, max = 0.098950825 2.3972806e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1491104e-06, Final residual = 7.7710055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6414108e-09, Final residual = 2.2517522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50914175 water fraction, min, max = 0.09894603 2.425731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50913594 water fraction, min, max = 0.09895084 2.4541618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50914175 water fraction, min, max = 0.09894603 2.425731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50913594 water fraction, min, max = 0.098950839 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687621e-07, Final residual = 4.3309034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0789527e-09, Final residual = 1.9559873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.44 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.10612575 max: 0.59990513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=2.7021598e+15 -> dtScale=1.0001581 deltaT = 5.1863027 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 0.50913013 water fraction, min, max = 0.098955641 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50912432 water fraction, min, max = 0.098960438 2.4541617e-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 0.50913013 water fraction, min, max = 0.098955628 2.4541617e-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 = 0.11778944 0 0.50912432 water fraction, min, max = 0.09896043 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1438292e-06, Final residual = 7.7685809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5746757e-09, Final residual = 2.1361387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50913013 water fraction, min, max = 0.098955638 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50912432 water fraction, min, max = 0.098960444 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50913013 water fraction, min, max = 0.098955638 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50912432 water fraction, min, max = 0.098960444 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6657783e-07, Final residual = 4.3508571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2278181e-09, Final residual = 1.9842494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.78 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.1061134 max: 0.59983241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 5.1863027 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 0.50911851 water fraction, min, max = 0.098965242 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5091127 water fraction, min, max = 0.098970036 2.4541617e-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 0.50911851 water fraction, min, max = 0.09896523 2.4541617e-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 = 0.11777984 0 0.5091127 water fraction, min, max = 0.098970028 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1389953e-06, Final residual = 7.7646105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7740634e-09, Final residual = 2.4034923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50911851 water fraction, min, max = 0.098965239 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777984 0 0.50911271 water fraction, min, max = 0.098970042 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50911851 water fraction, min, max = 0.098965239 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777984 0 0.50911271 water fraction, min, max = 0.098970042 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637872e-07, Final residual = 4.301947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1562443e-09, Final residual = 1.7781005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.18 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.10610105 max: 0.59975975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004006, dtInletScale=2.7021598e+15 -> dtScale=1.0004006 deltaT = 5.188043 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 0.5091069 water fraction, min, max = 0.098974839 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50910109 water fraction, min, max = 0.098979631 2.4541617e-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 0.5091069 water fraction, min, max = 0.098974826 2.4541617e-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 0.50910109 water fraction, min, max = 0.098979623 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.135979e-06, Final residual = 7.7639579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6874149e-09, Final residual = 2.3684052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777504 0 0.5091069 water fraction, min, max = 0.098974836 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50910109 water fraction, min, max = 0.098979637 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777504 0 0.5091069 water fraction, min, max = 0.098974835 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50910109 water fraction, min, max = 0.098979637 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629703e-07, Final residual = 4.326768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1556584e-09, Final residual = 1.8992402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.6 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.10612432 max: 0.59988836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 5.188043 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 0.50909528 water fraction, min, max = 0.09898443 2.5150375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50908948 water fraction, min, max = 0.098989219 2.5759552e-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 0.50909528 water fraction, min, max = 0.098984418 2.5151213e-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 = 0.11776066 0 0.50908948 water fraction, min, max = 0.098989211 2.576039e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1311458e-06, Final residual = 7.7582387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6495952e-09, Final residual = 2.3797446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50909528 water fraction, min, max = 0.098984427 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50908948 water fraction, min, max = 0.098989225 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50909528 water fraction, min, max = 0.098984427 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50908948 water fraction, min, max = 0.098989225 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6598857e-07, Final residual = 4.3187346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1173622e-09, Final residual = 1.9322519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.99 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.10611199 max: 0.59981577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=2.7021598e+15 -> dtScale=1.0003071 deltaT = 5.188043 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 = 0.11775586 0 0.50908367 water fraction, min, max = 0.098994015 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50907787 water fraction, min, max = 0.098998801 2.4541617e-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 = 0.11775586 0 0.50908367 water fraction, min, max = 0.098994002 2.4541617e-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 0.50907787 water fraction, min, max = 0.098998792 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1261889e-06, Final residual = 7.754526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6836863e-09, Final residual = 2.4606058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50908367 water fraction, min, max = 0.098994012 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50907787 water fraction, min, max = 0.098998807 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50908367 water fraction, min, max = 0.098994011 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50907787 water fraction, min, max = 0.098998806 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572351e-07, Final residual = 4.2726252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0697356e-09, Final residual = 1.7781557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.35 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.10609967 max: 0.59974324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004281, dtInletScale=2.7021598e+15 -> dtScale=1.0004281 deltaT = 5.1897863 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 = 0.11774628 0 0.50907206 water fraction, min, max = 0.099003595 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50906625 water fraction, min, max = 0.099008379 2.4541617e-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 = 0.11774628 0 0.50907206 water fraction, min, max = 0.099003582 2.4541617e-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 = 0.1177415 0 0.50906626 water fraction, min, max = 0.09900837 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1233425e-06, Final residual = 7.7532594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5922265e-09, Final residual = 1.908254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50907206 water fraction, min, max = 0.099003592 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50906626 water fraction, min, max = 0.099008385 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50907206 water fraction, min, max = 0.099003591 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50906626 water fraction, min, max = 0.099008384 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570021e-07, Final residual = 4.3496164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2006959e-09, Final residual = 1.8708832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.72 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.10612301 max: 0.59987225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 5.1897863 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 0.50906045 water fraction, min, max = 0.09901317 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50905465 water fraction, min, max = 0.09901795 2.4541617e-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 0.50906045 water fraction, min, max = 0.099013157 2.4541617e-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 0.50905465 water fraction, min, max = 0.099017942 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1183837e-06, Final residual = 7.7497322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6846347e-09, Final residual = 2.412672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773671 0 0.50906045 water fraction, min, max = 0.099013167 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50905465 water fraction, min, max = 0.099017956 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773671 0 0.50906045 water fraction, min, max = 0.099013166 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50905465 water fraction, min, max = 0.099017956 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534972e-07, Final residual = 4.2947306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.12927e-09, Final residual = 1.9400347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.06 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.1061107 max: 0.59979979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=2.7021598e+15 -> dtScale=1.0003338 deltaT = 5.191532 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 0.50904884 water fraction, min, max = 0.09902274 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50904304 water fraction, min, max = 0.099027519 2.4541617e-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 0.50904884 water fraction, min, max = 0.099022727 2.4541617e-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 = 0.11772236 0 0.50904304 water fraction, min, max = 0.09902751 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.115638e-06, Final residual = 7.7465755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6762584e-09, Final residual = 2.222826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772714 0 0.50904884 water fraction, min, max = 0.099022736 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50904304 water fraction, min, max = 0.099027525 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772714 0 0.50904884 water fraction, min, max = 0.099022736 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50904304 water fraction, min, max = 0.099027524 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519754e-07, Final residual = 4.307272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1736892e-09, Final residual = 1.9025272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.4 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.10613408 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 5.191532 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 0.50903723 water fraction, min, max = 0.099032305 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50903143 water fraction, min, max = 0.09903708 2.4541617e-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 0.50903723 water fraction, min, max = 0.099032292 2.4541617e-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 0.50903143 water fraction, min, max = 0.099037072 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1107865e-06, Final residual = 7.7437729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6270994e-09, Final residual = 2.1532832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50903724 water fraction, min, max = 0.099032301 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50903143 water fraction, min, max = 0.099037086 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50903724 water fraction, min, max = 0.099032301 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50903143 water fraction, min, max = 0.099037086 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6498355e-07, Final residual = 4.3133769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0481189e-09, Final residual = 1.8151516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.74 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.10612179 max: 0.59985671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 5.191532 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 0.50902563 water fraction, min, max = 0.099041863 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50901982 water fraction, min, max = 0.099046635 2.4541617e-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 0.50902563 water fraction, min, max = 0.09904185 2.4541617e-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 0.50901982 water fraction, min, max = 0.099046627 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1057567e-06, Final residual = 7.7385703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6203363e-09, Final residual = 2.1097798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50902563 water fraction, min, max = 0.09904186 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50901983 water fraction, min, max = 0.099046641 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50902563 water fraction, min, max = 0.099041859 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50901983 water fraction, min, max = 0.099046641 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479443e-07, Final residual = 4.3011266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2441622e-09, Final residual = 1.7893554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.08 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.1061095 max: 0.59978438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=2.7021598e+15 -> dtScale=1.0003595 deltaT = 5.1932805 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 0.50901402 water fraction, min, max = 0.099051416 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50900822 water fraction, min, max = 0.099056187 2.4541617e-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 0.50901402 water fraction, min, max = 0.099051404 2.4541617e-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 0.50900822 water fraction, min, max = 0.099056179 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1029892e-06, Final residual = 7.7385618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6332653e-09, Final residual = 1.6447147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50901402 water fraction, min, max = 0.099051413 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50900822 water fraction, min, max = 0.099056193 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50901402 water fraction, min, max = 0.099051413 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50900822 water fraction, min, max = 0.099056193 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6469837e-07, Final residual = 4.3782005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1381782e-09, Final residual = 1.8523449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.41 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.10613296 max: 0.59991408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 5.1932805 Time = 7495.54 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 = 0.11768891 0 0.50900242 water fraction, min, max = 0.099060965 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50899662 water fraction, min, max = 0.099065733 2.4541617e-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 0.50900242 water fraction, min, max = 0.099060952 2.4541617e-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 0.50899662 water fraction, min, max = 0.099065724 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0980928e-06, Final residual = 7.7329353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.608387e-09, Final residual = 1.8966536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50900242 water fraction, min, max = 0.099060962 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50899662 water fraction, min, max = 0.099065739 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50900242 water fraction, min, max = 0.099060961 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50899662 water fraction, min, max = 0.099065738 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6443992e-07, Final residual = 4.3290168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2073393e-09, Final residual = 1.8158455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.73 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.10612068 max: 0.59984183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=2.7021598e+15 -> dtScale=1.0002637 deltaT = 5.1932805 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 0.50899082 water fraction, min, max = 0.099070507 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50898501 water fraction, min, max = 0.099075271 2.4541617e-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 = 0.11767937 0 0.50899082 water fraction, min, max = 0.099070494 2.4541617e-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 0.50898501 water fraction, min, max = 0.099075263 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0930289e-06, Final residual = 7.7315345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5736139e-09, Final residual = 1.8046624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50899082 water fraction, min, max = 0.099070504 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50898502 water fraction, min, max = 0.099075277 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50899082 water fraction, min, max = 0.099070504 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50898502 water fraction, min, max = 0.099075277 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411116e-07, Final residual = 4.3467609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1179596e-09, Final residual = 1.8120578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.06 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.10610842 max: 0.59976963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003841, dtInletScale=2.7021598e+15 -> dtScale=1.0003841 deltaT = 5.1950321 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 0.50897921 water fraction, min, max = 0.099080044 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50897341 water fraction, min, max = 0.099084807 2.4541617e-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 0.50897921 water fraction, min, max = 0.099080032 2.4541617e-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 0.50897341 water fraction, min, max = 0.099084798 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0903091e-06, Final residual = 7.7275864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5824741e-09, Final residual = 2.1779922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50897922 water fraction, min, max = 0.099080041 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50897342 water fraction, min, max = 0.099084813 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50897922 water fraction, min, max = 0.099080041 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50897342 water fraction, min, max = 0.099084813 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.63919e-07, Final residual = 4.3084926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493572e-09, Final residual = 2.0846978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.41 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.10613194 max: 0.59989973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 5.1950321 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 = 0.1176603 0 0.50896761 water fraction, min, max = 0.099089576 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50896181 water fraction, min, max = 0.099094336 2.4541617e-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 0.50896761 water fraction, min, max = 0.099089564 2.4541617e-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 0.50896181 water fraction, min, max = 0.099094327 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0855622e-06, Final residual = 7.7206216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.576246e-09, Final residual = 2.1962426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50896762 water fraction, min, max = 0.099089573 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50896182 water fraction, min, max = 0.099094342 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50896762 water fraction, min, max = 0.099089573 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50896182 water fraction, min, max = 0.099094342 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381218e-07, Final residual = 4.2859509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0456883e-09, Final residual = 1.8001469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.76 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.10611969 max: 0.59982759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=2.7021598e+15 -> dtScale=1.0002874 deltaT = 5.1950321 Time = 7516.32 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 = 0.11765077 0 0.50895602 water fraction, min, max = 0.099099102 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50895022 water fraction, min, max = 0.099103858 2.4541617e-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 0.50895602 water fraction, min, max = 0.09909909 2.4541617e-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 = 0.11764602 0 0.50895022 water fraction, min, max = 0.09910385 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0805527e-06, Final residual = 7.7208958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6098402e-09, Final residual = 1.7804998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50895602 water fraction, min, max = 0.099099099 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50895022 water fraction, min, max = 0.099103864 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50895602 water fraction, min, max = 0.099099099 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50895022 water fraction, min, max = 0.099103864 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6353276e-07, Final residual = 4.3325251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1438099e-09, Final residual = 1.7261801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.13 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.10610745 max: 0.59975553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004076, dtInletScale=2.7021598e+15 -> dtScale=1.0004076 deltaT = 5.1967866 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 0.50894442 water fraction, min, max = 0.099108623 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50893862 water fraction, min, max = 0.099113378 2.4541617e-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 0.50894442 water fraction, min, max = 0.09910861 2.4541617e-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 0.50893862 water fraction, min, max = 0.099113369 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0778401e-06, Final residual = 7.7180449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6614239e-09, Final residual = 2.2761216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50894442 water fraction, min, max = 0.09910862 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50893862 water fraction, min, max = 0.099113384 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50894442 water fraction, min, max = 0.099108619 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50893862 water fraction, min, max = 0.099113383 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347129e-07, Final residual = 4.2644746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0970085e-09, Final residual = 1.7154279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.48 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.10613104 max: 0.59988602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 5.1967866 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 0.50893282 water fraction, min, max = 0.099118139 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50892702 water fraction, min, max = 0.09912289 2.4541617e-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 0.50893282 water fraction, min, max = 0.099118126 2.4541617e-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 0.50892702 water fraction, min, max = 0.099122882 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0728599e-06, Final residual = 7.7162412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6464182e-09, Final residual = 2.1800818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50893282 water fraction, min, max = 0.099118136 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50892703 water fraction, min, max = 0.099122896 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50893282 water fraction, min, max = 0.099118135 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50892703 water fraction, min, max = 0.099122896 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315455e-07, Final residual = 4.287485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0626462e-09, Final residual = 1.802969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.82 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.10611881 max: 0.59981402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=2.7021598e+15 -> dtScale=1.0003101 deltaT = 5.1967866 Time = 7531.91 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 = 0.11762222 0 0.50892123 water fraction, min, max = 0.099127649 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50891543 water fraction, min, max = 0.099132397 2.4541617e-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 0.50892123 water fraction, min, max = 0.099127636 2.4541617e-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 0.50891543 water fraction, min, max = 0.099132388 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0681014e-06, Final residual = 7.7087928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6022283e-09, Final residual = 1.9308809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762223 0 0.50892123 water fraction, min, max = 0.099127645 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50891543 water fraction, min, max = 0.099132403 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762223 0 0.50892123 water fraction, min, max = 0.099127645 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50891543 water fraction, min, max = 0.099132402 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6297801e-07, Final residual = 4.3213836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1395784e-09, Final residual = 1.9419376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.16 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.10610659 max: 0.59974208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00043, dtInletScale=2.7021598e+15 -> dtScale=1.00043 deltaT = 5.198544 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 0.50890963 water fraction, min, max = 0.099137153 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50890383 water fraction, min, max = 0.0991419 2.4541617e-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 0.50890963 water fraction, min, max = 0.099137141 2.4541617e-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 = 0.11760797 0 0.50890383 water fraction, min, max = 0.099141891 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0654859e-06, Final residual = 7.7057745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5391366e-09, Final residual = 1.9919124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50890963 water fraction, min, max = 0.09913715 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50890384 water fraction, min, max = 0.099141906 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50890963 water fraction, min, max = 0.09913715 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50890384 water fraction, min, max = 0.099141905 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6278016e-07, Final residual = 4.2920773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1338153e-09, Final residual = 1.7508349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.53 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.10613025 max: 0.59987297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=2.7021598e+15 -> dtScale=1.0002118 deltaT = 5.198544 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 0.50889804 water fraction, min, max = 0.099146653 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50889224 water fraction, min, max = 0.099151396 2.4541617e-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 0.50889804 water fraction, min, max = 0.09914664 2.4541617e-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 0.50889224 water fraction, min, max = 0.099151388 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0604408e-06, Final residual = 7.7037253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5551554e-09, Final residual = 1.8473624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50889804 water fraction, min, max = 0.09914665 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50889225 water fraction, min, max = 0.099151402 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50889804 water fraction, min, max = 0.099146649 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50889225 water fraction, min, max = 0.099151402 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247756e-07, Final residual = 4.3060991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095381e-09, Final residual = 1.6708178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.89 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.10611804 max: 0.5998011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=2.7021598e+15 -> dtScale=1.0003316 deltaT = 5.198544 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 = 0.11759373 0 0.50888645 water fraction, min, max = 0.099156146 2.4835931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50888065 water fraction, min, max = 0.099160886 2.5130441e-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 = 0.11759373 0 0.50888645 water fraction, min, max = 0.099156134 2.4836323e-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 = 0.11758899 0 0.50888065 water fraction, min, max = 0.099160878 2.5130833e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0555475e-06, Final residual = 7.7017638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4685107e-09, Final residual = 1.7360883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50888645 water fraction, min, max = 0.099156143 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758899 0 0.50888066 water fraction, min, max = 0.099160892 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50888645 water fraction, min, max = 0.099156143 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758899 0 0.50888066 water fraction, min, max = 0.099160892 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234123e-07, Final residual = 4.3143678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2484065e-09, Final residual = 1.7776062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.26 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.10610584 max: 0.59972929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004514, dtInletScale=2.7021598e+15 -> dtScale=1.0004514 deltaT = 5.2003044 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 = 0.11758424 0 0.50887486 water fraction, min, max = 0.099165635 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50886906 water fraction, min, max = 0.099170373 2.4541617e-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 0.50887486 water fraction, min, max = 0.099165622 2.4541617e-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 0.50886906 water fraction, min, max = 0.099170365 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0530538e-06, Final residual = 7.6982985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5242669e-09, Final residual = 2.1827384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50887486 water fraction, min, max = 0.099165632 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50886907 water fraction, min, max = 0.099170379 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50887486 water fraction, min, max = 0.099165631 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50886907 water fraction, min, max = 0.099170379 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221215e-07, Final residual = 4.2759149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523158e-09, Final residual = 1.9092985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.62 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.10612958 max: 0.59986058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 5.2003044 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 0.50886327 water fraction, min, max = 0.099175118 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50885748 water fraction, min, max = 0.099179853 2.4541617e-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 0.50886327 water fraction, min, max = 0.099175106 2.4541617e-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 0.50885748 water fraction, min, max = 0.099179845 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0481494e-06, Final residual = 7.6917888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4899622e-09, Final residual = 1.9765036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757476 0 0.50886327 water fraction, min, max = 0.099175115 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50885748 water fraction, min, max = 0.099179859 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757476 0 0.50886327 water fraction, min, max = 0.099175115 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50885748 water fraction, min, max = 0.099179859 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193116e-07, Final residual = 4.2851357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0715871e-09, Final residual = 1.6987424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.98 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.10611739 max: 0.59978884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003521, dtInletScale=2.7021598e+15 -> dtScale=1.0003521 deltaT = 5.2020672 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 0.50885168 water fraction, min, max = 0.099184597 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50884589 water fraction, min, max = 0.099189331 2.4541617e-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 = 0.11756528 0 0.50885168 water fraction, min, max = 0.099184585 2.4541617e-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 0.50884589 water fraction, min, max = 0.099189322 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0453867e-06, Final residual = 7.6930161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6192543e-09, Final residual = 2.1216181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50885168 water fraction, min, max = 0.099184594 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50884589 water fraction, min, max = 0.099189337 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.50885168 water fraction, min, max = 0.099184594 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50884589 water fraction, min, max = 0.099189336 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.618753e-07, Final residual = 4.2614879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.100395e-09, Final residual = 1.6672984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.38 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.10614117 max: 0.59992042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 5.2020672 Time = 7568.31 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 = 0.1175558 0 0.50884009 water fraction, min, max = 0.099194071 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5088343 water fraction, min, max = 0.099198801 2.4541617e-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 0.50884009 water fraction, min, max = 0.099194059 2.4541617e-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 0.5088343 water fraction, min, max = 0.099198793 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0404275e-06, Final residual = 7.6882615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5319328e-09, Final residual = 2.3243171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5088401 water fraction, min, max = 0.099194068 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5088343 water fraction, min, max = 0.099198807 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil 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 0.5088401 water fraction, min, max = 0.099194068 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.5088343 water fraction, min, max = 0.099198807 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158234e-07, Final residual = 4.250943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1121777e-09, Final residual = 1.7112719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.75 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.10612899 max: 0.59984875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 5.2020672 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 0.50882851 water fraction, min, max = 0.099203539 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50882272 water fraction, min, max = 0.099208266 2.4541617e-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 0.50882851 water fraction, min, max = 0.099203526 2.4541617e-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 0.50882272 water fraction, min, max = 0.099208258 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0356777e-06, Final residual = 7.6831181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.515959e-09, Final residual = 1.9846492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754634 0 0.50882851 water fraction, min, max = 0.099203536 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50882272 water fraction, min, max = 0.099208272 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754634 0 0.50882851 water fraction, min, max = 0.099203535 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50882272 water fraction, min, max = 0.099208272 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6126059e-07, Final residual = 4.2907581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1356834e-09, Final residual = 1.8343754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.11 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.10611683 max: 0.59977713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003716, dtInletScale=2.7021598e+15 -> dtScale=1.0003716 deltaT = 5.2038331 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 0.50881692 water fraction, min, max = 0.099213002 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50881113 water fraction, min, max = 0.099217727 2.4541617e-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 0.50881692 water fraction, min, max = 0.099212989 2.4541617e-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 0.50881113 water fraction, min, max = 0.099217719 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0330899e-06, Final residual = 7.680774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5585583e-09, Final residual = 2.140782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50881693 water fraction, min, max = 0.099212998 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50881113 water fraction, min, max = 0.099217733 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50881693 water fraction, min, max = 0.099212998 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50881113 water fraction, min, max = 0.099217733 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6137675e-07, Final residual = 4.2412033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1279902e-09, Final residual = 1.7444879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.46 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.10614068 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 5.2038331 Time = 7583.92 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 = 0.11752741 0 0.50880534 water fraction, min, max = 0.099222459 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50879955 water fraction, min, max = 0.099227182 2.4541617e-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 0.50880534 water fraction, min, max = 0.099222447 2.4541617e-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 0.50879955 water fraction, min, max = 0.099227173 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.028206e-06, Final residual = 7.6782457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4126432e-09, Final residual = 1.9366154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752742 0 0.50880534 water fraction, min, max = 0.099222456 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50879955 water fraction, min, max = 0.099227188 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752742 0 0.50880534 water fraction, min, max = 0.099222456 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50879955 water fraction, min, max = 0.099227187 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091046e-07, Final residual = 4.2923392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1327188e-09, Final residual = 1.8488835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.79 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.10612853 max: 0.59983757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 5.2038331 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 0.50879376 water fraction, min, max = 0.099231911 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50878797 water fraction, min, max = 0.09923663 2.4541617e-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 0.50879376 water fraction, min, max = 0.099231899 2.4541617e-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 0.50878797 water fraction, min, max = 0.099236622 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.02348e-06, Final residual = 7.6729326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5533909e-09, Final residual = 1.8143716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50879376 water fraction, min, max = 0.099231908 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50878797 water fraction, min, max = 0.099236636 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50879376 water fraction, min, max = 0.099231908 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50878797 water fraction, min, max = 0.099236636 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073149e-07, Final residual = 4.2908247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0625258e-09, Final residual = 1.8420047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.14 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.10611638 max: 0.59976608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00039, dtInletScale=2.7021598e+15 -> dtScale=1.00039 deltaT = 5.2056019 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 0.50878218 water fraction, min, max = 0.099241358 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50877639 water fraction, min, max = 0.099246075 2.4541617e-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 0.50878218 water fraction, min, max = 0.099241345 2.4541617e-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 0.50877639 water fraction, min, max = 0.099246067 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0207464e-06, Final residual = 7.6716164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5403341e-09, Final residual = 2.4812151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750852 0 0.50878218 water fraction, min, max = 0.099241355 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50877639 water fraction, min, max = 0.099246081 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750852 0 0.50878218 water fraction, min, max = 0.099241354 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50877639 water fraction, min, max = 0.099246081 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6054193e-07, Final residual = 4.2231852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0229887e-09, Final residual = 1.9124951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.47 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.1061403 max: 0.59989846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 5.2056019 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 0.5087706 water fraction, min, max = 0.0992508 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50876481 water fraction, min, max = 0.099255514 2.4541617e-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 0.5087706 water fraction, min, max = 0.099250787 2.4541617e-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 0.50876481 water fraction, min, max = 0.099255506 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0158907e-06, Final residual = 7.666129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4062107e-09, Final residual = 1.9790447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749908 0 0.5087706 water fraction, min, max = 0.099250797 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50876481 water fraction, min, max = 0.09925552 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749908 0 0.5087706 water fraction, min, max = 0.099250796 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50876481 water fraction, min, max = 0.09925552 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6035257e-07, Final residual = 4.2696943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1250582e-09, Final residual = 1.808086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.79 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.10612817 max: 0.59982704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=2.7021598e+15 -> dtScale=1.0002884 deltaT = 5.2056019 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 = 0.11748964 0 0.50875902 water fraction, min, max = 0.099260235 2.4841096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50875323 water fraction, min, max = 0.099264947 2.5140771e-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 = 0.11748964 0 0.50875902 water fraction, min, max = 0.099260223 2.4841487e-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 = 0.11748493 0 0.50875323 water fraction, min, max = 0.099264938 2.5141161e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0113293e-06, Final residual = 7.6643891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5469214e-09, Final residual = 2.0789883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50875902 water fraction, min, max = 0.099260232 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748493 0 0.50875323 water fraction, min, max = 0.099264953 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50875902 water fraction, min, max = 0.099260232 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748493 0 0.50875323 water fraction, min, max = 0.099264952 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018769e-07, Final residual = 4.2405699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0895181e-09, Final residual = 1.7271056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.16 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.10611604 max: 0.59975567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004074, dtInletScale=2.7021598e+15 -> dtScale=1.0004074 deltaT = 5.2073737 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 = 0.11748021 0 0.50874744 water fraction, min, max = 0.099269666 2.4841631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50874165 water fraction, min, max = 0.099274376 2.5141839e-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 = 0.11748021 0 0.50874744 water fraction, min, max = 0.099269654 2.4842021e-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 0.50874165 water fraction, min, max = 0.099274368 2.514223e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0085903e-06, Final residual = 7.6626154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5593989e-09, Final residual = 2.0945419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50874744 water fraction, min, max = 0.099269663 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50874165 water fraction, min, max = 0.099274382 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50874744 water fraction, min, max = 0.099269663 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50874165 water fraction, min, max = 0.099274382 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998943e-07, Final residual = 4.2461715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1155017e-09, Final residual = 1.9114081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.48 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.10614004 max: 0.59988846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 5.2073737 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 0.50873587 water fraction, min, max = 0.099279092 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50873008 water fraction, min, max = 0.099283799 2.4541617e-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 0.50873587 water fraction, min, max = 0.09927908 2.4541617e-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 = 0.11746608 0 0.50873008 water fraction, min, max = 0.09928379 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0038261e-06, Final residual = 7.6568088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5694131e-09, Final residual = 2.2127941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50873587 water fraction, min, max = 0.099279089 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50873008 water fraction, min, max = 0.099283805 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50873587 water fraction, min, max = 0.099279089 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50873008 water fraction, min, max = 0.099283804 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5984126e-07, Final residual = 4.2176767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1040204e-09, Final residual = 1.7195983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.81 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.10612792 max: 0.59981716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 5.2073737 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 0.50872429 water fraction, min, max = 0.099288512 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5087185 water fraction, min, max = 0.099293215 2.4541617e-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 0.50872429 water fraction, min, max = 0.0992885 2.4541617e-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 = 0.11745666 0 0.5087185 water fraction, min, max = 0.099293207 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9990439e-06, Final residual = 7.6552756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5044771e-09, Final residual = 2.1312424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50872429 water fraction, min, max = 0.099288509 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745666 0 0.50871851 water fraction, min, max = 0.099293221 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50872429 water fraction, min, max = 0.099288509 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745666 0 0.50871851 water fraction, min, max = 0.099293221 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5944154e-07, Final residual = 4.2448301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0895765e-09, Final residual = 2.0596522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.18 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.10611582 max: 0.59974592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004236, dtInletScale=2.7021598e+15 -> dtScale=1.0004236 deltaT = 5.2091485 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 0.50871272 water fraction, min, max = 0.099297927 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50870693 water fraction, min, max = 0.099302629 2.4541617e-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 = 0.11745195 0 0.50871272 water fraction, min, max = 0.099297915 2.4541617e-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 = 0.11744725 0 0.50870693 water fraction, min, max = 0.099302621 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9964162e-06, Final residual = 7.6505025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6376952e-09, Final residual = 2.5527949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745195 0 0.50871272 water fraction, min, max = 0.099297924 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50870693 water fraction, min, max = 0.099302635 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745195 0 0.50871272 water fraction, min, max = 0.099297924 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50870693 water fraction, min, max = 0.099302634 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936323e-07, Final residual = 4.1751799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9999789e-09, Final residual = 1.7585796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.52 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.10613988 max: 0.5998791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 5.2091485 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 0.50870115 water fraction, min, max = 0.099307337 2.4843461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50869536 water fraction, min, max = 0.099312036 2.51455e-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 0.50870115 water fraction, min, max = 0.099307325 2.4843851e-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 = 0.11743784 0 0.50869536 water fraction, min, max = 0.099312028 2.514589e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9916442e-06, Final residual = 7.6507299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4469971e-09, Final residual = 1.7979956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744254 0 0.50870115 water fraction, min, max = 0.099307334 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743784 0 0.50869536 water fraction, min, max = 0.099312042 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744254 0 0.50870115 water fraction, min, max = 0.099307334 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743784 0 0.50869536 water fraction, min, max = 0.099312042 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913414e-07, Final residual = 4.272317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0754518e-09, Final residual = 1.7827046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.88 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.10612779 max: 0.59980793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003202, dtInletScale=2.7021598e+15 -> dtScale=1.0003202 deltaT = 5.2091485 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 0.50868957 water fraction, min, max = 0.099316741 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50868379 water fraction, min, max = 0.099321437 2.4541617e-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 0.50868958 water fraction, min, max = 0.099316729 2.4541617e-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 = 0.11742844 0 0.50868379 water fraction, min, max = 0.099321428 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9868506e-06, Final residual = 7.6443168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6009307e-09, Final residual = 2.661749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50868958 water fraction, min, max = 0.099316738 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742844 0 0.50868379 water fraction, min, max = 0.099321443 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50868958 water fraction, min, max = 0.099316738 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742844 0 0.50868379 water fraction, min, max = 0.099321442 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5894543e-07, Final residual = 4.1653289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8875015e-09, Final residual = 1.726981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.22 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.1061157 max: 0.59973682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004388, dtInletScale=2.7021598e+15 -> dtScale=1.0004388 deltaT = 5.2109264 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 0.50867801 water fraction, min, max = 0.099326141 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50867222 water fraction, min, max = 0.099330834 2.4541617e-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 0.50867801 water fraction, min, max = 0.099326128 2.4541617e-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 0.50867222 water fraction, min, max = 0.099330826 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9842836e-06, Final residual = 7.6436253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4978612e-09, Final residual = 1.9668068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50867801 water fraction, min, max = 0.099326138 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50867222 water fraction, min, max = 0.09933084 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50867801 water fraction, min, max = 0.099326137 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50867222 water fraction, min, max = 0.09933084 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878866e-07, Final residual = 4.2719996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0742575e-09, Final residual = 1.8553888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.58 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.10613984 max: 0.5998704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 5.2109264 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 = 0.11741434 0 0.50866644 water fraction, min, max = 0.099335535 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50866065 water fraction, min, max = 0.099340226 2.4541617e-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 = 0.11741434 0 0.50866644 water fraction, min, max = 0.099335523 2.4541617e-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 = 0.11740965 0 0.50866065 water fraction, min, max = 0.099340217 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9794657e-06, Final residual = 7.6370801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5914606e-09, Final residual = 2.7271609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50866644 water fraction, min, max = 0.099335532 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740965 0 0.50866065 water fraction, min, max = 0.099340232 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50866644 water fraction, min, max = 0.099335532 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740965 0 0.50866065 water fraction, min, max = 0.099340231 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862154e-07, Final residual = 4.185907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0000133e-09, Final residual = 2.030857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.92 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.10612777 max: 0.59979935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=2.7021598e+15 -> dtScale=1.0003345 deltaT = 5.2109264 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 = 0.11740495 0 0.50865487 water fraction, min, max = 0.099344923 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50864909 water fraction, min, max = 0.099349611 2.4541617e-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 = 0.11740495 0 0.50865487 water fraction, min, max = 0.099344911 2.4541617e-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 0.50864909 water fraction, min, max = 0.099349602 2.4541617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9748732e-06, Final residual = 7.6324558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5058788e-09, Final residual = 2.3203133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50865487 water fraction, min, max = 0.09934492 2.4845726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50864909 water fraction, min, max = 0.099349617 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50865487 water fraction, min, max = 0.09934492 2.4845726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50864909 water fraction, min, max = 0.099349616 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825254e-07, Final residual = 4.2123417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236607e-09, Final residual = 1.8931276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.28 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.1061157 max: 0.59972836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004529, dtInletScale=2.7021598e+15 -> dtScale=1.0004529 deltaT = 5.2127073 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 = 0.11739557 0 0.5086433 water fraction, min, max = 0.099354307 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50863752 water fraction, min, max = 0.099358993 2.514964e-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 = 0.11739557 0 0.5086433 water fraction, min, max = 0.099354294 2.514964e-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 0.50863752 water fraction, min, max = 0.099358984 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9721792e-06, Final residual = 7.6329975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5536804e-09, Final residual = 1.8937391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739557 0 0.50864331 water fraction, min, max = 0.099354304 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50863752 water fraction, min, max = 0.099358999 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739557 0 0.50864331 water fraction, min, max = 0.099354303 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50863752 water fraction, min, max = 0.099358998 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5830072e-07, Final residual = 4.2432245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0759952e-09, Final residual = 1.7564289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.63 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.10613991 max: 0.59986234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 5.2127073 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 = 0.11738619 0 0.50863174 water fraction, min, max = 0.099363686 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50862596 water fraction, min, max = 0.099368368 2.514964e-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 = 0.11738619 0 0.50863174 water fraction, min, max = 0.099363673 2.514964e-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 = 0.11738151 0 0.50862596 water fraction, min, max = 0.09936836 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9674121e-06, Final residual = 7.6304801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5417267e-09, Final residual = 2.2778955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50863174 water fraction, min, max = 0.099363682 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50862596 water fraction, min, max = 0.099368374 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50863174 water fraction, min, max = 0.099363682 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50862596 water fraction, min, max = 0.099368374 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5797476e-07, Final residual = 4.2021904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0540271e-09, Final residual = 1.8743138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.10612785 max: 0.59979142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003478, dtInletScale=2.7021598e+15 -> dtScale=1.0003478 deltaT = 5.2144906 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 0.50862017 water fraction, min, max = 0.09937306 2.5454814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50861439 water fraction, min, max = 0.099377741 2.5760183e-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 0.50862017 water fraction, min, max = 0.099373047 2.5455203e-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 0.50861439 water fraction, min, max = 0.099377733 2.5760573e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9650094e-06, Final residual = 7.6273385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.422086e-09, Final residual = 2.0610197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737682 0 0.50862017 water fraction, min, max = 0.099373057 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50861439 water fraction, min, max = 0.099377747 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737682 0 0.50862017 water fraction, min, max = 0.099373056 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50861439 water fraction, min, max = 0.099377746 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803344e-07, Final residual = 4.2231837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0164258e-09, Final residual = 1.8954616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.34 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.10615211 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 5.2144906 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 0.50860861 water fraction, min, max = 0.099382429 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50860283 water fraction, min, max = 0.099387107 2.514964e-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 0.50860861 water fraction, min, max = 0.099382417 2.514964e-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 = 0.11736277 0 0.50860283 water fraction, min, max = 0.099387099 2.514964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9603163e-06, Final residual = 7.6210355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4702453e-09, Final residual = 2.0596322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736745 0 0.50860861 water fraction, min, max = 0.099382426 2.5799177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50860283 water fraction, min, max = 0.099387113 2.6448301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736745 0 0.50860861 water fraction, min, max = 0.099382426 2.5799177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50860283 water fraction, min, max = 0.099387113 2.6448301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765216e-07, Final residual = 4.208598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.008597e-09, Final residual = 1.7061569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.66 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.10614007 max: 0.59985484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 5.2144906 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 0.50859705 water fraction, min, max = 0.099391792 2.6448301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50859127 water fraction, min, max = 0.099396467 2.6448301e-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 0.50859705 water fraction, min, max = 0.09939178 2.6448301e-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 0.50859127 water fraction, min, max = 0.099396459 2.6448301e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9555393e-06, Final residual = 7.6196848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5727424e-09, Final residual = 2.0101678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50859705 water fraction, min, max = 0.099391789 2.6754772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50859127 water fraction, min, max = 0.099396473 2.7061049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50859705 water fraction, min, max = 0.099391789 2.6754772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50859127 water fraction, min, max = 0.099396473 2.7061049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5740715e-07, Final residual = 4.2280495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105214e-09, Final residual = 1.9139549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.98 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.10612804 max: 0.59978404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=2.7021598e+15 -> dtScale=1.0003601 deltaT = 5.216277 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 0.50858549 water fraction, min, max = 0.099401151 2.7061049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5085797 water fraction, min, max = 0.099405824 2.7061049e-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 0.50858549 water fraction, min, max = 0.099401138 2.7061049e-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 0.5085797 water fraction, min, max = 0.099405816 2.7061049e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.953051e-06, Final residual = 7.6168881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555907e-09, Final residual = 2.1675869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50858549 water fraction, min, max = 0.099401148 2.7061049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50857971 water fraction, min, max = 0.09940583 2.7061049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50858549 water fraction, min, max = 0.099401147 2.7061049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50857971 water fraction, min, max = 0.09940583 2.7061049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735004e-07, Final residual = 4.2021391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9238243e-09, Final residual = 1.7428135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.3 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.10615237 max: 0.59991872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 5.216277 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 0.50857393 water fraction, min, max = 0.099410504 2.7061049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50856815 water fraction, min, max = 0.099415175 2.7061049e-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 0.50857393 water fraction, min, max = 0.099410492 2.7061049e-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 0.50856815 water fraction, min, max = 0.099415166 2.7061049e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9480295e-06, Final residual = 7.613621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4445049e-09, Final residual = 2.0468894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50857393 water fraction, min, max = 0.099410501 2.7368486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50856815 water fraction, min, max = 0.099415181 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50857393 water fraction, min, max = 0.099410501 2.7368486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50856815 water fraction, min, max = 0.09941518 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5720801e-07, Final residual = 4.207004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9806898e-09, Final residual = 1.6837363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.61 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.10614034 max: 0.59984798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=2.7021598e+15 -> dtScale=1.0002534 deltaT = 5.216277 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 0.50856237 water fraction, min, max = 0.099419852 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50855659 water fraction, min, max = 0.099424519 2.7675728e-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 = 0.11733002 0 0.50856237 water fraction, min, max = 0.09941984 2.7675728e-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 = 0.11732536 0 0.50855659 water fraction, min, max = 0.099424511 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9434488e-06, Final residual = 7.6112565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4522683e-09, Final residual = 2.1347394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50856237 water fraction, min, max = 0.099419849 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50855659 water fraction, min, max = 0.099424525 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50856237 water fraction, min, max = 0.099419849 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50855659 water fraction, min, max = 0.099424525 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5696376e-07, Final residual = 4.1722256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9894957e-09, Final residual = 1.698769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.95 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.10612833 max: 0.5997773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=2.7021598e+15 -> dtScale=1.0003713 deltaT = 5.2180665 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 0.50855081 water fraction, min, max = 0.099429195 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50854503 water fraction, min, max = 0.09943386 2.7675728e-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 0.50855081 water fraction, min, max = 0.099429182 2.7675728e-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 0.50854503 water fraction, min, max = 0.099433852 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9409941e-06, Final residual = 7.6096331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.560039e-09, Final residual = 2.5486003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50855081 water fraction, min, max = 0.099429192 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50854503 water fraction, min, max = 0.099433866 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50855081 water fraction, min, max = 0.099429191 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50854503 water fraction, min, max = 0.099433866 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.568425e-07, Final residual = 4.1486367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921448e-09, Final residual = 1.7490394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.31 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.10615273 max: 0.59991239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 5.2180665 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 0.50853925 water fraction, min, max = 0.099438533 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50853348 water fraction, min, max = 0.099443196 2.7675728e-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 0.50853925 water fraction, min, max = 0.099438521 2.7675728e-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 0.50853348 water fraction, min, max = 0.099443187 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9362878e-06, Final residual = 7.6049203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.571414e-09, Final residual = 2.4370194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50853926 water fraction, min, max = 0.09943853 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50853348 water fraction, min, max = 0.099443202 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50853926 water fraction, min, max = 0.09943853 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50853348 water fraction, min, max = 0.099443201 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649456e-07, Final residual = 4.1352377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9584619e-09, Final residual = 1.6484471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.64 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.10614073 max: 0.59984177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 5.2180665 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 = 0.11730201 0 0.5085277 water fraction, min, max = 0.099447865 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50852192 water fraction, min, max = 0.099452525 2.7675728e-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 = 0.11730201 0 0.5085277 water fraction, min, max = 0.099447853 2.7675728e-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 0.50852192 water fraction, min, max = 0.099452516 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9315932e-06, Final residual = 7.6022718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5059229e-09, Final residual = 2.3992942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5085277 water fraction, min, max = 0.099447862 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50852192 water fraction, min, max = 0.099452531 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.5085277 water fraction, min, max = 0.099447862 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50852192 water fraction, min, max = 0.09945253 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630671e-07, Final residual = 4.139575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018088e-09, Final residual = 1.6588078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.97 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.10612874 max: 0.59977121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003815, dtInletScale=2.7021598e+15 -> dtScale=1.0003815 deltaT = 5.219859 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 0.50851615 water fraction, min, max = 0.099457193 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50851037 water fraction, min, max = 0.09946185 2.7675728e-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 0.50851615 water fraction, min, max = 0.09945718 2.7675728e-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 0.50851037 water fraction, min, max = 0.099461842 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9290675e-06, Final residual = 7.5993872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4806239e-09, Final residual = 2.2060733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50851615 water fraction, min, max = 0.09945719 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50851037 water fraction, min, max = 0.099461856 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50851615 water fraction, min, max = 0.099457189 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50851037 water fraction, min, max = 0.099461856 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630507e-07, Final residual = 4.1734389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0027007e-09, Final residual = 1.7486456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.34 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.10615321 max: 0.5999067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 5.219859 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 = 0.11728336 0 0.50850459 water fraction, min, max = 0.099466515 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50849882 water fraction, min, max = 0.09947117 2.7675728e-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 0.50850459 water fraction, min, max = 0.099466503 2.7675728e-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 0.50849882 water fraction, min, max = 0.099471162 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9245e-06, Final residual = 7.5967991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5065081e-09, Final residual = 2.259877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50850459 water fraction, min, max = 0.099466512 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50849882 water fraction, min, max = 0.099471176 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50850459 water fraction, min, max = 0.099466512 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50849882 water fraction, min, max = 0.099471176 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589151e-07, Final residual = 4.1811842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9278885e-09, Final residual = 1.8825958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.65 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.10614123 max: 0.59983621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 5.219859 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 0.50849304 water fraction, min, max = 0.099475832 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50848727 water fraction, min, max = 0.099480484 2.7675728e-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 0.50849304 water fraction, min, max = 0.09947582 2.7675728e-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 0.50848727 water fraction, min, max = 0.099480475 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9197775e-06, Final residual = 7.5899731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5401437e-09, Final residual = 2.1452273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50849304 water fraction, min, max = 0.099475829 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50848727 water fraction, min, max = 0.09948049 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50849304 water fraction, min, max = 0.099475828 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50848727 water fraction, min, max = 0.099480489 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573341e-07, Final residual = 4.1918686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0626406e-09, Final residual = 1.8480428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.98 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.10612926 max: 0.59976577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=2.7021598e+15 -> dtScale=1.0003905 deltaT = 5.2216546 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 0.50848149 water fraction, min, max = 0.099485144 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50847572 water fraction, min, max = 0.099489794 2.7675728e-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 0.50848149 water fraction, min, max = 0.099485132 2.7675728e-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 0.50847572 water fraction, min, max = 0.099489786 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9173509e-06, Final residual = 7.588879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5200903e-09, Final residual = 2.4949907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50848149 water fraction, min, max = 0.099485141 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50847572 water fraction, min, max = 0.0994898 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50848149 water fraction, min, max = 0.09948514 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50847572 water fraction, min, max = 0.0994898 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.55651e-07, Final residual = 4.1350155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0279321e-09, Final residual = 1.8881235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.33 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.10615379 max: 0.59990166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 5.2216546 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 0.50846994 water fraction, min, max = 0.099494451 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50846417 water fraction, min, max = 0.099499098 2.7675728e-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 0.50846994 water fraction, min, max = 0.099494439 2.7675728e-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 = 0.11725078 0 0.50846417 water fraction, min, max = 0.09949909 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9126614e-06, Final residual = 7.5844946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.476547e-09, Final residual = 2.1472872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50846994 water fraction, min, max = 0.099494448 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50846417 water fraction, min, max = 0.099499104 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50846994 water fraction, min, max = 0.099494448 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50846417 water fraction, min, max = 0.099499104 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538218e-07, Final residual = 4.1937734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9974793e-09, Final residual = 1.9383103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.67 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.10614183 max: 0.59983128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=2.7021598e+15 -> dtScale=1.0002813 deltaT = 5.2216546 Time = 7740.31 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 = 0.11724612 0 0.5084584 water fraction, min, max = 0.099503752 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50845262 water fraction, min, max = 0.099508396 2.7675728e-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 0.5084584 water fraction, min, max = 0.09950374 2.7675728e-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 = 0.11724148 0 0.50845262 water fraction, min, max = 0.099508388 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9080001e-06, Final residual = 7.5812666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4559926e-09, Final residual = 2.0506523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5084584 water fraction, min, max = 0.099503749 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724148 0 0.50845262 water fraction, min, max = 0.099508402 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.5084584 water fraction, min, max = 0.099503749 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724148 0 0.50845262 water fraction, min, max = 0.099508402 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5521054e-07, Final residual = 4.1824706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937927e-09, Final residual = 1.7435002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.03 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.10612988 max: 0.59976097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=2.7021598e+15 -> dtScale=1.0003985 deltaT = 5.2234533 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 0.50844685 water fraction, min, max = 0.099513049 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50844108 water fraction, min, max = 0.099517691 2.7675728e-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 0.50844685 water fraction, min, max = 0.099513037 2.7675728e-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 0.50844108 water fraction, min, max = 0.099517683 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9055763e-06, Final residual = 7.5804927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3608754e-09, Final residual = 2.3255754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723683 0 0.50844685 water fraction, min, max = 0.099513046 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50844108 water fraction, min, max = 0.099517697 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723683 0 0.50844685 water fraction, min, max = 0.099513046 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50844108 water fraction, min, max = 0.099517697 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5497338e-07, Final residual = 4.1452802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735462e-09, Final residual = 1.7862282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.45 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.10615449 max: 0.59989726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 5.2234533 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 0.5084353 water fraction, min, max = 0.099522341 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50842953 water fraction, min, max = 0.09952698 2.7675728e-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 0.5084353 water fraction, min, max = 0.099522329 2.7675728e-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 0.50842953 water fraction, min, max = 0.099526972 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9009164e-06, Final residual = 7.5758037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5271723e-09, Final residual = 1.8191718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50843531 water fraction, min, max = 0.099522338 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50842953 water fraction, min, max = 0.099526986 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50843531 water fraction, min, max = 0.099522338 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50842953 water fraction, min, max = 0.099526986 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5480687e-07, Final residual = 4.2132723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006149e-09, Final residual = 1.7674632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.83 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.10614255 max: 0.59982701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=2.7021598e+15 -> dtScale=1.0002884 deltaT = 5.2234533 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 = 0.11721825 0 0.50842376 water fraction, min, max = 0.099531627 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50841799 water fraction, min, max = 0.099536263 2.7675728e-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 = 0.11721825 0 0.50842376 water fraction, min, max = 0.099531614 2.7675728e-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 0.50841799 water fraction, min, max = 0.099536255 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8963396e-06, Final residual = 7.5720806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4292811e-09, Final residual = 1.8265161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721825 0 0.50842376 water fraction, min, max = 0.099531624 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50841799 water fraction, min, max = 0.099536269 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721825 0 0.50842376 water fraction, min, max = 0.099531623 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50841799 water fraction, min, max = 0.099536269 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5451745e-07, Final residual = 4.1913804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.076234e-09, Final residual = 1.7703359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.18 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.10613062 max: 0.59975681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=2.7021598e+15 -> dtScale=1.0004055 deltaT = 5.2252552 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 0.50841222 water fraction, min, max = 0.099540908 2.834046e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50840645 water fraction, min, max = 0.099545543 2.9005603e-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 0.50841222 water fraction, min, max = 0.099540896 2.8341282e-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 0.50840645 water fraction, min, max = 0.099545535 2.9006426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8939295e-06, Final residual = 7.5713055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5277104e-09, Final residual = 2.4590837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720897 0 0.50841222 water fraction, min, max = 0.099540905 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50840645 water fraction, min, max = 0.099545549 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720897 0 0.50841222 water fraction, min, max = 0.099540905 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50840645 water fraction, min, max = 0.099545549 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453135e-07, Final residual = 4.1170482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9840021e-09, Final residual = 1.7136839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.53 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.1061553 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 5.2252552 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 = 0.11719969 0 0.50840068 water fraction, min, max = 0.099550185 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5083949 water fraction, min, max = 0.099554816 2.7675728e-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 = 0.11719969 0 0.50840068 water fraction, min, max = 0.099550172 2.7675728e-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 = 0.11719506 0 0.5083949 water fraction, min, max = 0.099554808 2.7675728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8891494e-06, Final residual = 7.5680174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4013418e-09, Final residual = 2.4641887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50840068 water fraction, min, max = 0.099550182 2.7990141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719506 0 0.50839491 water fraction, min, max = 0.099554822 2.8304361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50840068 water fraction, min, max = 0.099550181 2.7990141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719506 0 0.50839491 water fraction, min, max = 0.099554822 2.830436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5419717e-07, Final residual = 4.1106839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8856543e-09, Final residual = 1.624736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.88 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.10614338 max: 0.59982337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=2.7021598e+15 -> dtScale=1.0002945 deltaT = 5.2252552 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 = 0.11719042 0 0.50838914 water fraction, min, max = 0.099559455 2.830436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50838337 water fraction, min, max = 0.099564084 2.830436e-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 = 0.11719042 0 0.50838914 water fraction, min, max = 0.099559443 2.830436e-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 0.50838337 water fraction, min, max = 0.099564076 2.830436e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8844752e-06, Final residual = 7.5635716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5136136e-09, Final residual = 2.0641898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50838914 water fraction, min, max = 0.099559452 2.830436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50838337 water fraction, min, max = 0.09956409 2.830436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50838914 water fraction, min, max = 0.099559452 2.830436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50838337 water fraction, min, max = 0.09956409 2.830436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394488e-07, Final residual = 4.1419282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509186e-09, Final residual = 1.6311751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.31 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.10613147 max: 0.59975329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004113, dtInletScale=2.7021598e+15 -> dtScale=1.0004113 deltaT = 5.2270601 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 0.5083776 water fraction, min, max = 0.099568721 2.830436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50837183 water fraction, min, max = 0.099573348 2.830436e-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 0.5083776 water fraction, min, max = 0.099568709 2.830436e-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 = 0.11717653 0 0.50837183 water fraction, min, max = 0.09957334 2.830436e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8821664e-06, Final residual = 7.5631365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4989632e-09, Final residual = 1.883427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5083776 water fraction, min, max = 0.099568718 2.8619739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50837183 water fraction, min, max = 0.099573354 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.5083776 water fraction, min, max = 0.099568718 2.8619739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50837183 water fraction, min, max = 0.099573354 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394926e-07, Final residual = 4.1825942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9273374e-09, Final residual = 1.6538095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.71 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.10615622 max: 0.5998904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 5.2270601 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 0.50836606 water fraction, min, max = 0.099577983 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50836029 water fraction, min, max = 0.099582607 2.8934974e-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 0.50836606 water fraction, min, max = 0.09957797 2.8935024e-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 = 0.11716727 0 0.50836029 water fraction, min, max = 0.099582599 2.8935075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8775109e-06, Final residual = 7.5576788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4777777e-09, Final residual = 2.0105216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50836606 water fraction, min, max = 0.09957798 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50836029 water fraction, min, max = 0.099582613 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50836606 water fraction, min, max = 0.099577979 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716727 0 0.50836029 water fraction, min, max = 0.099582613 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5363017e-07, Final residual = 4.1614658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9944879e-09, Final residual = 1.8870927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.04 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.10614432 max: 0.59982038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=2.7021598e+15 -> dtScale=1.0002994 deltaT = 5.2270601 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 0.50835452 water fraction, min, max = 0.099587238 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50834875 water fraction, min, max = 0.099591859 2.8934924e-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 0.50835452 water fraction, min, max = 0.099587226 2.8934924e-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 = 0.11715802 0 0.50834875 water fraction, min, max = 0.099591851 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8729658e-06, Final residual = 7.5526944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4307075e-09, Final residual = 2.5445351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716264 0 0.50835452 water fraction, min, max = 0.099587235 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50834876 water fraction, min, max = 0.099591865 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716264 0 0.50835452 water fraction, min, max = 0.099587235 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50834876 water fraction, min, max = 0.099591865 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341262e-07, Final residual = 4.1144717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9179697e-09, Final residual = 1.8913028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.38 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.10613243 max: 0.59975042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004161, dtInletScale=2.7021598e+15 -> dtScale=1.0004161 deltaT = 5.2288681 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 0.50834299 water fraction, min, max = 0.099596489 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50833722 water fraction, min, max = 0.099601108 2.8934924e-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 0.50834299 water fraction, min, max = 0.099596477 2.8934924e-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 = 0.11714877 0 0.50833722 water fraction, min, max = 0.0996011 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705908e-06, Final residual = 7.5511775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3776919e-09, Final residual = 2.2032484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715339 0 0.50834299 water fraction, min, max = 0.099596486 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50833722 water fraction, min, max = 0.099601114 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715339 0 0.50834299 water fraction, min, max = 0.099596485 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50833722 water fraction, min, max = 0.099601114 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325999e-07, Final residual = 4.1329052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8668298e-09, Final residual = 1.6326768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.72 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.10615725 max: 0.59988792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 5.2288681 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 = 0.11714414 0 0.50833145 water fraction, min, max = 0.099605735 2.9606151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50832568 water fraction, min, max = 0.099610352 3.0277788e-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 = 0.11714414 0 0.50833145 water fraction, min, max = 0.099605723 2.9606971e-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 0.50832568 water fraction, min, max = 0.099610344 3.0278608e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.865961e-06, Final residual = 7.5495263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607963e-09, Final residual = 2.5849837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50833145 water fraction, min, max = 0.099605732 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50832569 water fraction, min, max = 0.099610358 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50833145 water fraction, min, max = 0.099605732 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50832569 water fraction, min, max = 0.099610357 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297032e-07, Final residual = 4.0757672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8983629e-09, Final residual = 1.6550861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.05 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.10614537 max: 0.59981803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 5.2288681 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 = 0.1171349 0 0.50831992 water fraction, min, max = 0.099614975 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50831415 water fraction, min, max = 0.099619589 2.8934924e-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 = 0.1171349 0 0.50831992 water fraction, min, max = 0.099614963 2.8934924e-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 = 0.11713029 0 0.50831415 water fraction, min, max = 0.099619581 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8613298e-06, Final residual = 7.5457129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3815009e-09, Final residual = 2.0663787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171349 0 0.50831992 water fraction, min, max = 0.099614972 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50831416 water fraction, min, max = 0.099619595 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171349 0 0.50831992 water fraction, min, max = 0.099614972 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50831416 water fraction, min, max = 0.099619594 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284913e-07, Final residual = 4.1317431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9750118e-09, Final residual = 1.6428173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.4 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.1061335 max: 0.59974819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004199, dtInletScale=2.7021598e+15 -> dtScale=1.0004199 deltaT = 5.2306793 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 0.50830839 water fraction, min, max = 0.099624211 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50830262 water fraction, min, max = 0.099628823 2.8934924e-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 0.50830839 water fraction, min, max = 0.099624199 2.8934924e-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 0.50830262 water fraction, min, max = 0.099628815 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8590482e-06, Final residual = 7.5444657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.389746e-09, Final residual = 1.9541825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50830839 water fraction, min, max = 0.099624208 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50830262 water fraction, min, max = 0.099628829 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50830839 water fraction, min, max = 0.099624208 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50830262 water fraction, min, max = 0.099628829 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5270525e-07, Final residual = 4.1548905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0565259e-09, Final residual = 1.7703618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.75 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.10615839 max: 0.5998861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 5.2306793 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 0.50829686 water fraction, min, max = 0.099633442 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50829109 water fraction, min, max = 0.099638051 2.8934924e-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 0.50829686 water fraction, min, max = 0.09963343 2.8934924e-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 = 0.11711182 0 0.50829109 water fraction, min, max = 0.099638043 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8543984e-06, Final residual = 7.5403345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4391897e-09, Final residual = 1.8009864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50829686 water fraction, min, max = 0.099633439 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50829109 water fraction, min, max = 0.099638057 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50829686 water fraction, min, max = 0.099633439 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50829109 water fraction, min, max = 0.099638057 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5260657e-07, Final residual = 4.1824344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9572566e-09, Final residual = 1.7864658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.1 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.10614653 max: 0.59981632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=2.7021598e+15 -> dtScale=1.0003062 deltaT = 5.2306793 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 0.50828533 water fraction, min, max = 0.099642667 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50827956 water fraction, min, max = 0.099647273 2.8934924e-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 = 0.11710721 0 0.50828533 water fraction, min, max = 0.099642655 2.8934924e-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 = 0.1171026 0 0.50827956 water fraction, min, max = 0.099647265 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8498108e-06, Final residual = 7.5351223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4390919e-09, Final residual = 2.2406076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710721 0 0.50828533 water fraction, min, max = 0.099642664 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171026 0 0.50827956 water fraction, min, max = 0.099647279 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710721 0 0.50828533 water fraction, min, max = 0.099642664 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171026 0 0.50827956 water fraction, min, max = 0.099647279 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222907e-07, Final residual = 4.1376947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830599e-09, Final residual = 1.7653213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.48 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.10613468 max: 0.5997466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004225, dtInletScale=2.7021598e+15 -> dtScale=1.0004225 deltaT = 5.2324936 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 0.5082738 water fraction, min, max = 0.099651888 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50826803 water fraction, min, max = 0.099656492 2.8934924e-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 0.5082738 water fraction, min, max = 0.099651876 2.8934924e-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 0.50826803 water fraction, min, max = 0.099656484 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8475132e-06, Final residual = 7.5322879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5054442e-09, Final residual = 2.459359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709799 0 0.5082738 water fraction, min, max = 0.099651885 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50826804 water fraction, min, max = 0.099656498 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709799 0 0.5082738 water fraction, min, max = 0.099651884 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50826804 water fraction, min, max = 0.099656498 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5216863e-07, Final residual = 4.0929334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9526149e-09, Final residual = 1.6934561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.92 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.10615965 max: 0.5998849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 5.2324936 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 = 0.11708877 0 0.50826227 water fraction, min, max = 0.099661104 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50825651 water fraction, min, max = 0.099665705 2.8934924e-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 = 0.11708877 0 0.50826227 water fraction, min, max = 0.099661092 2.8934924e-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 = 0.11708417 0 0.50825651 water fraction, min, max = 0.099665697 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8429691e-06, Final residual = 7.5314675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4873039e-09, Final residual = 2.2259153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50826227 water fraction, min, max = 0.099661101 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708417 0 0.50825651 water fraction, min, max = 0.099665711 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50826227 water fraction, min, max = 0.099661101 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708417 0 0.50825651 water fraction, min, max = 0.099665711 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5204679e-07, Final residual = 4.1201054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8888397e-09, Final residual = 1.6587596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.27 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.10614781 max: 0.59981525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=2.7021598e+15 -> dtScale=1.000308 deltaT = 5.2324936 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 = 0.11707956 0 0.50825075 water fraction, min, max = 0.099670314 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50824498 water fraction, min, max = 0.099674912 2.8934924e-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 = 0.11707956 0 0.50825075 water fraction, min, max = 0.099670302 2.8934924e-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 0.50824498 water fraction, min, max = 0.099674904 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8384295e-06, Final residual = 7.5271874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4774857e-09, Final residual = 2.2251349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707956 0 0.50825075 water fraction, min, max = 0.099670311 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50824499 water fraction, min, max = 0.099674918 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707956 0 0.50825075 water fraction, min, max = 0.099670311 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50824499 water fraction, min, max = 0.099674918 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168736e-07, Final residual = 4.1384785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9548347e-09, Final residual = 1.7919819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.65 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.10613597 max: 0.59974564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=2.7021598e+15 -> dtScale=1.0004241 deltaT = 5.2343111 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 0.50823922 water fraction, min, max = 0.099679519 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50823346 water fraction, min, max = 0.099684116 2.8934924e-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 0.50823922 water fraction, min, max = 0.099679507 2.8934924e-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 = 0.11706576 0 0.50823346 water fraction, min, max = 0.099684108 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8359441e-06, Final residual = 7.5237091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4514975e-09, Final residual = 1.9371874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707036 0 0.50823922 water fraction, min, max = 0.099679517 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706576 0 0.50823346 water fraction, min, max = 0.099684122 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707036 0 0.50823922 water fraction, min, max = 0.099679516 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706576 0 0.50823346 water fraction, min, max = 0.099684122 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163485e-07, Final residual = 4.1465809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9934367e-09, Final residual = 1.7621139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.18 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.10616101 max: 0.59988435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 5.2343111 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 0.5082277 water fraction, min, max = 0.099688721 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50822193 water fraction, min, max = 0.099693315 2.8934924e-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 0.5082277 water fraction, min, max = 0.099688708 2.8934924e-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 = 0.11705656 0 0.50822193 water fraction, min, max = 0.099693306 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8314044e-06, Final residual = 7.5200768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4367345e-09, Final residual = 2.4846996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5082277 water fraction, min, max = 0.099688718 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705656 0 0.50822194 water fraction, min, max = 0.099693321 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.5082277 water fraction, min, max = 0.099688717 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705656 0 0.50822194 water fraction, min, max = 0.09969332 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137272e-07, Final residual = 4.065764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8830068e-09, Final residual = 1.7039293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.65 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.10614919 max: 0.59981481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=2.7021598e+15 -> dtScale=1.0003087 deltaT = 5.2343111 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 = 0.11705196 0 0.50821617 water fraction, min, max = 0.099697916 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50821041 water fraction, min, max = 0.099702507 2.8934924e-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 = 0.11705196 0 0.50821618 water fraction, min, max = 0.099697903 2.8934924e-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 = 0.11704737 0 0.50821041 water fraction, min, max = 0.099702499 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8270045e-06, Final residual = 7.5175129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4360269e-09, Final residual = 2.1674264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705196 0 0.50821618 water fraction, min, max = 0.099697913 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50821042 water fraction, min, max = 0.099702513 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705196 0 0.50821618 water fraction, min, max = 0.099697912 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704737 0 0.50821042 water fraction, min, max = 0.099702512 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113874e-07, Final residual = 4.1217338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.881599e-09, Final residual = 1.8292851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.02 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.10613738 max: 0.59974532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004246, dtInletScale=2.7021598e+15 -> dtScale=1.0004246 deltaT = 5.2361317 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 = 0.11704277 0 0.50820465 water fraction, min, max = 0.099707106 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50819889 water fraction, min, max = 0.099711696 2.8934924e-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 = 0.11704277 0 0.50820465 water fraction, min, max = 0.099707094 2.8934924e-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 = 0.11703818 0 0.50819889 water fraction, min, max = 0.099711688 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8245828e-06, Final residual = 7.5147405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3264276e-09, Final residual = 2.0134725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704277 0 0.50820465 water fraction, min, max = 0.099707103 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703818 0 0.50819889 water fraction, min, max = 0.099711702 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704277 0 0.50820465 water fraction, min, max = 0.099707103 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703818 0 0.50819889 water fraction, min, max = 0.099711701 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118507e-07, Final residual = 4.1104943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9071248e-09, Final residual = 1.5746398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.44 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.10616248 max: 0.59988445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 5.2361317 Time = 7860.59 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 = 0.11703358 0 0.50819313 water fraction, min, max = 0.099716292 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50818737 water fraction, min, max = 0.099720879 2.8934924e-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 = 0.11703358 0 0.50819313 water fraction, min, max = 0.09971628 2.8934924e-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 = 0.117029 0 0.50818737 water fraction, min, max = 0.099720871 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8200018e-06, Final residual = 7.5144959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5183793e-09, Final residual = 1.9813162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50819313 water fraction, min, max = 0.099716289 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50818737 water fraction, min, max = 0.099720885 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50819313 water fraction, min, max = 0.099716289 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50818737 water fraction, min, max = 0.099720885 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.509358e-07, Final residual = 4.1227877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9201194e-09, Final residual = 1.6062401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.86 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.10615068 max: 0.59981502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003084, dtInletScale=2.7021598e+15 -> dtScale=1.0003084 deltaT = 5.2361317 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 = 0.1170244 0 0.50818161 water fraction, min, max = 0.099725473 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50817585 water fraction, min, max = 0.099730056 2.8934924e-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 = 0.1170244 0 0.50818161 water fraction, min, max = 0.09972546 2.8934924e-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 = 0.11701982 0 0.50817585 water fraction, min, max = 0.099730048 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8155857e-06, Final residual = 7.5094031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4030213e-09, Final residual = 2.0503044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50818162 water fraction, min, max = 0.09972547 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701982 0 0.50817586 water fraction, min, max = 0.099730062 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50818162 water fraction, min, max = 0.099725469 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701982 0 0.50817586 water fraction, min, max = 0.099730062 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.506818e-07, Final residual = 4.1053801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9978335e-09, Final residual = 1.7388707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.21 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.10613889 max: 0.59974565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=2.7021598e+15 -> dtScale=1.0004241 deltaT = 5.2379555 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 0.5081701 water fraction, min, max = 0.099734648 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50816434 water fraction, min, max = 0.09973923 2.8934924e-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 0.5081701 water fraction, min, max = 0.099734636 2.8934924e-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 0.50816434 water fraction, min, max = 0.099739222 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8132642e-06, Final residual = 7.5062251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3415698e-09, Final residual = 2.1164199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701523 0 0.5081701 water fraction, min, max = 0.099734645 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50816434 water fraction, min, max = 0.099739236 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701523 0 0.5081701 water fraction, min, max = 0.099734645 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50816434 water fraction, min, max = 0.099739236 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055511e-07, Final residual = 4.1063865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9152084e-09, Final residual = 1.6607952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.59 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.10616407 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 5.2379555 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 0.50815858 water fraction, min, max = 0.099743819 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50815282 water fraction, min, max = 0.099748399 2.8934924e-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 0.50815858 water fraction, min, max = 0.099743807 2.8934924e-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 = 0.11700148 0 0.50815282 water fraction, min, max = 0.099748391 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8086733e-06, Final residual = 7.5042608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.489485e-09, Final residual = 2.0915334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700606 0 0.50815858 water fraction, min, max = 0.099743817 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50815282 water fraction, min, max = 0.099748405 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700606 0 0.50815858 water fraction, min, max = 0.099743816 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50815282 water fraction, min, max = 0.099748404 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5034452e-07, Final residual = 4.1061903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9359327e-09, Final residual = 1.6796749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.97 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.10615229 max: 0.59981587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=2.7021598e+15 -> dtScale=1.000307 deltaT = 5.2379555 Time = 7881.54 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 = 0.11699689 0 0.50814706 water fraction, min, max = 0.099752985 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50814131 water fraction, min, max = 0.099757561 2.8934924e-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 = 0.11699689 0 0.50814707 water fraction, min, max = 0.099752973 2.8934924e-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 0.50814131 water fraction, min, max = 0.099757553 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8042595e-06, Final residual = 7.4994394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.427826e-09, Final residual = 2.1243199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699689 0 0.50814707 water fraction, min, max = 0.099752982 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50814131 water fraction, min, max = 0.099757567 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699689 0 0.50814707 water fraction, min, max = 0.099752981 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50814131 water fraction, min, max = 0.099757567 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.500362e-07, Final residual = 4.1021254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8989259e-09, Final residual = 1.6761161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.31 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.10614051 max: 0.59974661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004225, dtInletScale=2.7021598e+15 -> dtScale=1.0004225 deltaT = 5.2397825 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 = 0.11698773 0 0.50813555 water fraction, min, max = 0.099762146 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50812979 water fraction, min, max = 0.09976672 2.8934924e-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 = 0.11698773 0 0.50813555 water fraction, min, max = 0.099762133 2.8934924e-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 0.50812979 water fraction, min, max = 0.099766712 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8018512e-06, Final residual = 7.4979584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3150486e-09, Final residual = 1.8984995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698773 0 0.50813555 water fraction, min, max = 0.099762143 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50812979 water fraction, min, max = 0.099766726 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698773 0 0.50813555 water fraction, min, max = 0.099762142 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50812979 water fraction, min, max = 0.099766726 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002917e-07, Final residual = 4.1380274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0634189e-09, Final residual = 1.9586733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.65 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.10616576 max: 0.59988655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 5.2397825 Time = 7892.02 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 = 0.11697857 0 0.50812404 water fraction, min, max = 0.099771302 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50811828 water fraction, min, max = 0.099775874 2.8934924e-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 = 0.11697857 0 0.50812404 water fraction, min, max = 0.09977129 2.8934924e-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 = 0.116974 0 0.50811828 water fraction, min, max = 0.099775866 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7974812e-06, Final residual = 7.4909464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4114406e-09, Final residual = 2.6332411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50812404 water fraction, min, max = 0.099771299 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116974 0 0.50811828 water fraction, min, max = 0.09977588 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50812404 water fraction, min, max = 0.099771299 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116974 0 0.50811828 water fraction, min, max = 0.099775879 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4978588e-07, Final residual = 4.0496947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8629151e-09, Final residual = 1.8120727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.02 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.106154 max: 0.59981734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=2.7021598e+15 -> dtScale=1.0003045 deltaT = 5.2397825 Time = 7897.26 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 = 0.11696942 0 0.50811253 water fraction, min, max = 0.099780453 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50810677 water fraction, min, max = 0.099785021 2.8934924e-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 = 0.11696942 0 0.50811253 water fraction, min, max = 0.09978044 2.8934924e-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 = 0.11696485 0 0.50810677 water fraction, min, max = 0.099785013 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7929804e-06, Final residual = 7.487874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4613514e-09, Final residual = 2.2232129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696942 0 0.50811253 water fraction, min, max = 0.09978045 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696485 0 0.50810677 water fraction, min, max = 0.099785027 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696942 0 0.50811253 water fraction, min, max = 0.099780449 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696485 0 0.50810677 water fraction, min, max = 0.099785027 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960922e-07, Final residual = 4.0861613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539547e-09, Final residual = 1.6253577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.43 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.10614224 max: 0.5997482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004198, dtInletScale=2.7021598e+15 -> dtScale=1.0004198 deltaT = 5.2416127 Time = 7902.5 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 = 0.11696027 0 0.50810101 water fraction, min, max = 0.099789599 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50809526 water fraction, min, max = 0.099794166 2.8934924e-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 0.50810102 water fraction, min, max = 0.099789586 2.8934924e-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 = 0.11695571 0 0.50809526 water fraction, min, max = 0.099794158 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7906618e-06, Final residual = 7.4891559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3188808e-09, Final residual = 1.9721791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696028 0 0.50810102 water fraction, min, max = 0.099789596 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695571 0 0.50809526 water fraction, min, max = 0.099794172 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696028 0 0.50810102 water fraction, min, max = 0.099789595 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695571 0 0.50809526 water fraction, min, max = 0.099794172 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4939184e-07, Final residual = 4.1070687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9728919e-09, Final residual = 1.8068428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.78 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.10616757 max: 0.59988855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 5.2416127 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 = 0.11695113 0 0.5080895 water fraction, min, max = 0.09979874 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50808375 water fraction, min, max = 0.099803305 2.8934924e-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 = 0.11695113 0 0.5080895 water fraction, min, max = 0.099798728 2.8934924e-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 = 0.11694657 0 0.50808375 water fraction, min, max = 0.099803297 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7861584e-06, Final residual = 7.4838494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3594713e-09, Final residual = 1.9224041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50808951 water fraction, min, max = 0.099798737 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694657 0 0.50808375 water fraction, min, max = 0.099803311 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50808951 water fraction, min, max = 0.099798737 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694657 0 0.50808375 water fraction, min, max = 0.09980331 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924774e-07, Final residual = 4.1183104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294517e-09, Final residual = 1.788645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.1 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.10615582 max: 0.59981946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=2.7021598e+15 -> dtScale=1.000301 deltaT = 5.2416127 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 = 0.116942 0 0.508078 water fraction, min, max = 0.099807876 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50807224 water fraction, min, max = 0.099812437 2.8934924e-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 = 0.116942 0 0.508078 water fraction, min, max = 0.099807864 2.8934924e-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 = 0.11693744 0 0.50807224 water fraction, min, max = 0.099812429 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.781751e-06, Final residual = 7.4795065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4348879e-09, Final residual = 2.4459022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116942 0 0.508078 water fraction, min, max = 0.099807873 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50807225 water fraction, min, max = 0.099812443 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116942 0 0.508078 water fraction, min, max = 0.099807873 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50807225 water fraction, min, max = 0.099812443 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4898389e-07, Final residual = 4.0469746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9129137e-09, Final residual = 1.9021508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.43 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.10614409 max: 0.59975043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004161, dtInletScale=2.7021598e+15 -> dtScale=1.0004161 deltaT = 5.2434461 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 0.50806649 water fraction, min, max = 0.099817007 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50806073 water fraction, min, max = 0.099821567 2.8934924e-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 0.50806649 water fraction, min, max = 0.099816995 2.8934924e-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 = 0.11692831 0 0.50806073 water fraction, min, max = 0.099821559 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795249e-06, Final residual = 7.4776121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3201138e-09, Final residual = 1.765585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693287 0 0.50806649 water fraction, min, max = 0.099817004 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50806074 water fraction, min, max = 0.099821573 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693287 0 0.50806649 water fraction, min, max = 0.099817004 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50806074 water fraction, min, max = 0.099821573 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4897721e-07, Final residual = 4.1236754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9127865e-09, Final residual = 1.6539224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.76 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.10616948 max: 0.59989119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 5.2434461 Time = 7923.47 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 = 0.11692374 0 0.50805498 water fraction, min, max = 0.099826134 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50804923 water fraction, min, max = 0.099830691 2.8934924e-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 = 0.11692374 0 0.50805498 water fraction, min, max = 0.099826122 2.8934924e-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 = 0.11691918 0 0.50804923 water fraction, min, max = 0.099830683 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7749227e-06, Final residual = 7.4766542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.372788e-09, Final residual = 2.0713442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692374 0 0.50805498 water fraction, min, max = 0.099826131 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691918 0 0.50804923 water fraction, min, max = 0.099830697 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692374 0 0.50805498 water fraction, min, max = 0.099826131 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691918 0 0.50804923 water fraction, min, max = 0.099830697 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867911e-07, Final residual = 4.0801369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9347102e-09, Final residual = 1.8265936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.09 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.10615775 max: 0.59982222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=2.7021598e+15 -> dtScale=1.0002964 deltaT = 5.2434461 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 = 0.11691462 0 0.50804348 water fraction, min, max = 0.099835255 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50803773 water fraction, min, max = 0.099839809 2.8934924e-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 = 0.11691462 0 0.50804348 water fraction, min, max = 0.099835243 2.8934924e-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 = 0.11691007 0 0.50803773 water fraction, min, max = 0.099839801 2.8934924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7705706e-06, Final residual = 7.4704162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3740037e-09, Final residual = 1.8546292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691462 0 0.50804348 water fraction, min, max = 0.099835252 2.926368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50803773 water fraction, min, max = 0.099839815 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691462 0 0.50804348 water fraction, min, max = 0.099835252 2.9263679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50803773 water fraction, min, max = 0.099839815 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4844595e-07, Final residual = 4.1216675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9432193e-09, Final residual = 1.8089208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.41 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.10614604 max: 0.5997533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004113, dtInletScale=2.7021598e+15 -> dtScale=1.0004113 deltaT = 5.2452826 Time = 7933.96 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 = 0.1169055 0 0.50803197 water fraction, min, max = 0.099844372 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50802622 water fraction, min, max = 0.099848925 2.9592243e-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 = 0.1169055 0 0.50803197 water fraction, min, max = 0.09984436 2.9592243e-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 = 0.11690095 0 0.50802622 water fraction, min, max = 0.099848917 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7683249e-06, Final residual = 7.4706044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3736083e-09, Final residual = 2.5298224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169055 0 0.50803198 water fraction, min, max = 0.099844369 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690095 0 0.50802622 water fraction, min, max = 0.099848931 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169055 0 0.50803198 water fraction, min, max = 0.099844369 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690095 0 0.50802622 water fraction, min, max = 0.09984893 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4842982e-07, Final residual = 4.0395895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7718497e-09, Final residual = 1.6482132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.75 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.1061715 max: 0.59989446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=2.7021598e+15 -> dtScale=1.0001759 deltaT = 5.2452826 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 = 0.11689639 0 0.50802047 water fraction, min, max = 0.099853484 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50801472 water fraction, min, max = 0.099858034 2.9592243e-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 = 0.11689639 0 0.50802047 water fraction, min, max = 0.099853472 2.9592243e-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 = 0.11689184 0 0.50801472 water fraction, min, max = 0.099858026 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7637226e-06, Final residual = 7.4662201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.447367e-09, Final residual = 2.0998057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689639 0 0.50802047 water fraction, min, max = 0.099853481 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689184 0 0.50801472 water fraction, min, max = 0.09985804 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689639 0 0.50802047 water fraction, min, max = 0.099853481 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689184 0 0.50801472 water fraction, min, max = 0.09985804 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4811024e-07, Final residual = 4.0759366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8947675e-09, Final residual = 1.7336434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.07 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.1061598 max: 0.59982561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=2.7021598e+15 -> dtScale=1.0002907 deltaT = 5.2452826 Time = 7944.45 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 = 0.11688728 0 0.50800897 water fraction, min, max = 0.099862591 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50800322 water fraction, min, max = 0.099867137 2.9592243e-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 = 0.11688728 0 0.50800897 water fraction, min, max = 0.099862579 2.9592243e-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 = 0.11688274 0 0.50800322 water fraction, min, max = 0.099867129 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.759353e-06, Final residual = 7.4632885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3983899e-09, Final residual = 2.2495147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688728 0 0.50800897 water fraction, min, max = 0.099862588 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50800322 water fraction, min, max = 0.099867143 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688728 0 0.50800897 water fraction, min, max = 0.099862587 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50800322 water fraction, min, max = 0.099867143 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787183e-07, Final residual = 4.0440204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8070655e-09, Final residual = 1.5855145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.38 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.1061481 max: 0.59975681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=2.7021598e+15 -> dtScale=1.0004055 deltaT = 5.2471224 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 = 0.11687818 0 0.50799747 water fraction, min, max = 0.099871693 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50799172 water fraction, min, max = 0.099876238 2.9592243e-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 = 0.11687818 0 0.50799747 water fraction, min, max = 0.099871681 2.9592243e-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 = 0.11687364 0 0.50799172 water fraction, min, max = 0.09987623 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7571433e-06, Final residual = 7.4623972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3902889e-09, Final residual = 2.2730355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687818 0 0.50799747 water fraction, min, max = 0.09987169 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50799172 water fraction, min, max = 0.099876244 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687818 0 0.50799747 water fraction, min, max = 0.09987169 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50799172 water fraction, min, max = 0.099876244 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785128e-07, Final residual = 4.0646654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8240282e-09, Final residual = 1.7050611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.68 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.10617364 max: 0.59989838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 5.2471224 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 = 0.11686908 0 0.50798597 water fraction, min, max = 0.099880791 3.0291554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50798022 water fraction, min, max = 0.099885333 3.0991271e-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 = 0.11686908 0 0.50798597 water fraction, min, max = 0.099880778 3.0292366e-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 = 0.11686454 0 0.50798022 water fraction, min, max = 0.099885325 3.0992083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.752781e-06, Final residual = 7.4580163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2659957e-09, Final residual = 2.0276914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50798597 water fraction, min, max = 0.099880788 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686454 0 0.50798022 water fraction, min, max = 0.099885339 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50798597 water fraction, min, max = 0.099880787 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686454 0 0.50798022 water fraction, min, max = 0.099885339 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767037e-07, Final residual = 4.0924663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7981901e-09, Final residual = 1.7495499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.05 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.10616195 max: 0.59982964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 5.2471224 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 = 0.11685999 0 0.50797447 water fraction, min, max = 0.099889882 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50796872 water fraction, min, max = 0.099894422 2.9592243e-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 = 0.11685999 0 0.50797447 water fraction, min, max = 0.09988987 2.9592243e-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 = 0.11685545 0 0.50796872 water fraction, min, max = 0.099894414 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.748249e-06, Final residual = 7.4540223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2910581e-09, Final residual = 2.0470644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685999 0 0.50797447 water fraction, min, max = 0.099889879 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685545 0 0.50796873 water fraction, min, max = 0.099894428 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685999 0 0.50797447 water fraction, min, max = 0.099889879 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685545 0 0.50796873 water fraction, min, max = 0.099894427 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726629e-07, Final residual = 4.0681335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931759e-09, Final residual = 1.7566709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.46 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.10615028 max: 0.59976094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003986, dtInletScale=2.7021598e+15 -> dtScale=1.0003986 deltaT = 5.2489655 Time = 7965.44 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 = 0.1168509 0 0.50796298 water fraction, min, max = 0.09989897 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50795723 water fraction, min, max = 0.099903508 2.9592243e-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 = 0.1168509 0 0.50796298 water fraction, min, max = 0.099898958 2.9592243e-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 = 0.11684637 0 0.50795723 water fraction, min, max = 0.0999035 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7461029e-06, Final residual = 7.4527599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4274018e-09, Final residual = 2.051318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685091 0 0.50796298 water fraction, min, max = 0.099898967 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50795723 water fraction, min, max = 0.099903514 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685091 0 0.50796298 water fraction, min, max = 0.099898967 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50795723 water fraction, min, max = 0.099903514 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4735864e-07, Final residual = 4.0569289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8658816e-09, Final residual = 1.7512656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.76 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.10617588 max: 0.59990293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 5.2489655 Time = 7970.69 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 = 0.11684182 0 0.50795148 water fraction, min, max = 0.099908053 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50794573 water fraction, min, max = 0.099912588 2.9592243e-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 = 0.11684182 0 0.50795148 water fraction, min, max = 0.099908041 2.9592243e-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 = 0.11683729 0 0.50794573 water fraction, min, max = 0.09991258 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7415645e-06, Final residual = 7.4496943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2784665e-09, Final residual = 1.7144214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684182 0 0.50795148 water fraction, min, max = 0.09990805 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50794573 water fraction, min, max = 0.099912594 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684182 0 0.50795148 water fraction, min, max = 0.09990805 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50794573 water fraction, min, max = 0.099912594 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705276e-07, Final residual = 4.1260988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9352159e-09, Final residual = 1.7315431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.15 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.10616422 max: 0.59983429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=2.7021598e+15 -> dtScale=1.0002763 deltaT = 5.2489655 Time = 7975.94 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 = 0.11683274 0 0.50793999 water fraction, min, max = 0.09991713 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50793424 water fraction, min, max = 0.099921662 2.9592243e-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 = 0.11683274 0 0.50793999 water fraction, min, max = 0.099917118 2.9592243e-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 = 0.11682821 0 0.50793424 water fraction, min, max = 0.099921655 2.9592243e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7372493e-06, Final residual = 7.4442091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607716e-09, Final residual = 2.5140565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683274 0 0.50793999 water fraction, min, max = 0.099917127 2.9925165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682821 0 0.50793424 water fraction, min, max = 0.099921668 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683274 0 0.50793999 water fraction, min, max = 0.099917127 2.9925165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682821 0 0.50793424 water fraction, min, max = 0.099921668 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4682237e-07, Final residual = 4.0177077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8604139e-09, Final residual = 1.8063375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.52 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.10615256 max: 0.59976572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003906, dtInletScale=2.7021598e+15 -> dtScale=1.0003906 deltaT = 5.2508118 Time = 7981.19 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 = 0.11682367 0 0.50792849 water fraction, min, max = 0.099926203 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50792274 water fraction, min, max = 0.099930734 3.0257895e-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 = 0.11682367 0 0.50792849 water fraction, min, max = 0.099926191 3.0257895e-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 = 0.11681914 0 0.50792274 water fraction, min, max = 0.099930726 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7349956e-06, Final residual = 7.4432267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3130834e-09, Final residual = 2.1589661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682367 0 0.50792849 water fraction, min, max = 0.099926201 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681914 0 0.50792275 water fraction, min, max = 0.09993074 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682367 0 0.50792849 water fraction, min, max = 0.0999262 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681914 0 0.50792275 water fraction, min, max = 0.09993074 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662704e-07, Final residual = 4.0546206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9591491e-09, Final residual = 1.8258136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.85 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.10617824 max: 0.5999081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=2.7021598e+15 -> dtScale=1.0001532 deltaT = 5.2508118 Time = 7986.44 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 = 0.1168146 0 0.507917 water fraction, min, max = 0.099935272 3.0591353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681007 0 0.50791125 water fraction, min, max = 0.0999398 3.0925002e-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 = 0.1168146 0 0.507917 water fraction, min, max = 0.09993526 3.0591736e-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 = 0.11681007 0 0.50791125 water fraction, min, max = 0.099939792 3.0925385e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7306467e-06, Final residual = 7.4391929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3024096e-09, Final residual = 2.09138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168146 0 0.507917 water fraction, min, max = 0.099935269 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681007 0 0.50791125 water fraction, min, max = 0.099939806 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168146 0 0.507917 water fraction, min, max = 0.099935269 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681007 0 0.50791125 water fraction, min, max = 0.099939806 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654966e-07, Final residual = 4.0454241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.849131e-09, Final residual = 1.6014675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.2 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.10616659 max: 0.59983959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=2.7021598e+15 -> dtScale=1.0002674 deltaT = 5.2508118 Time = 7991.69 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 = 0.11680554 0 0.50790551 water fraction, min, max = 0.099944335 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680101 0 0.50789976 water fraction, min, max = 0.09994886 3.0257895e-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 = 0.11680554 0 0.50790551 water fraction, min, max = 0.099944323 3.0257895e-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 = 0.11680101 0 0.50789976 water fraction, min, max = 0.099948852 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7261821e-06, Final residual = 7.4381742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3286456e-09, Final residual = 2.0956919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680554 0 0.50790551 water fraction, min, max = 0.099944332 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680101 0 0.50789977 water fraction, min, max = 0.099948866 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680554 0 0.50790551 water fraction, min, max = 0.099944332 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680101 0 0.50789977 water fraction, min, max = 0.099948866 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4623168e-07, Final residual = 4.0386266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8358203e-09, Final residual = 1.5321623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.49 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.10615495 max: 0.59977112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003816, dtInletScale=2.7021598e+15 -> dtScale=1.0003816 deltaT = 5.2526613 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 = 0.11679648 0 0.50789402 water fraction, min, max = 0.099953393 3.0592317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50788827 water fraction, min, max = 0.099957917 3.0926931e-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 = 0.11679648 0 0.50789402 water fraction, min, max = 0.099953381 3.05927e-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 = 0.11679196 0 0.50788827 water fraction, min, max = 0.099957909 3.0927314e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7238778e-06, Final residual = 7.4376179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3118985e-09, Final residual = 1.3657803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679648 0 0.50789402 water fraction, min, max = 0.099953391 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50788827 water fraction, min, max = 0.099957923 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679648 0 0.50789402 water fraction, min, max = 0.09995339 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50788827 water fraction, min, max = 0.099957923 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628566e-07, Final residual = 4.1945516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9135253e-09, Final residual = 1.9547122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.81 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.1061807 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 5.2526613 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 = 0.11678742 0 0.50788253 water fraction, min, max = 0.099962448 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50787678 water fraction, min, max = 0.099966968 3.0257895e-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 = 0.11678742 0 0.50788253 water fraction, min, max = 0.099962436 3.0257895e-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 = 0.11678291 0 0.50787678 water fraction, min, max = 0.09996696 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7197396e-06, Final residual = 7.4285967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3002975e-09, Final residual = 1.613786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678743 0 0.50788253 water fraction, min, max = 0.099962445 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50787679 water fraction, min, max = 0.099966974 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678743 0 0.50788253 water fraction, min, max = 0.099962444 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50787679 water fraction, min, max = 0.099966974 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597574e-07, Final residual = 4.1427121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898564e-09, Final residual = 1.7496813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.14 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.10616907 max: 0.59984551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=2.7021598e+15 -> dtScale=1.0002576 deltaT = 5.2526613 Time = 8007.45 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 = 0.11677838 0 0.50787104 water fraction, min, max = 0.099971496 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5078653 water fraction, min, max = 0.099976014 3.0257895e-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 = 0.11677838 0 0.50787104 water fraction, min, max = 0.099971484 3.0257895e-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 = 0.11677386 0 0.5078653 water fraction, min, max = 0.099976006 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7153204e-06, Final residual = 7.4263684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.282914e-09, Final residual = 2.1390094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677838 0 0.50787104 water fraction, min, max = 0.099971493 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677386 0 0.5078653 water fraction, min, max = 0.09997602 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677838 0 0.50787104 water fraction, min, max = 0.099971493 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677386 0 0.5078653 water fraction, min, max = 0.09997602 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4573677e-07, Final residual = 4.0384071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7671893e-09, Final residual = 1.725151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.47 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.10615745 max: 0.59977716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003715, dtInletScale=2.7021598e+15 -> dtScale=1.0003715 deltaT = 5.2545141 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 = 0.11676933 0 0.50785955 water fraction, min, max = 0.09998054 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50785381 water fraction, min, max = 0.099985057 3.0257895e-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 = 0.11676933 0 0.50785955 water fraction, min, max = 0.099980528 3.0257895e-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 = 0.11676482 0 0.50785381 water fraction, min, max = 0.099985049 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7130702e-06, Final residual = 7.4263201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3076779e-09, Final residual = 2.0292748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676933 0 0.50785956 water fraction, min, max = 0.099980538 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50785381 water fraction, min, max = 0.099985063 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676933 0 0.50785956 water fraction, min, max = 0.099980537 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50785381 water fraction, min, max = 0.099985062 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4562155e-07, Final residual = 4.0530646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8610587e-09, Final residual = 1.7233593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.8 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.10618328 max: 0.59992037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 5.2545141 Time = 8017.96 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 = 0.11676029 0 0.50784807 water fraction, min, max = 0.09998958 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50784232 water fraction, min, max = 0.099994094 3.0257895e-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 = 0.11676029 0 0.50784807 water fraction, min, max = 0.099989568 3.0257895e-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 = 0.11675578 0 0.50784232 water fraction, min, max = 0.099994086 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7086469e-06, Final residual = 7.4225146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2679471e-09, Final residual = 1.9420736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676029 0 0.50784807 water fraction, min, max = 0.099989577 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675578 0 0.50784233 water fraction, min, max = 0.0999941 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676029 0 0.50784807 water fraction, min, max = 0.099989577 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675578 0 0.50784233 water fraction, min, max = 0.099994099 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550254e-07, Final residual = 4.0630992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7853001e-09, Final residual = 1.6453979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.14 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.10617167 max: 0.59985207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 5.2545141 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 = 0.11675126 0 0.50783658 water fraction, min, max = 0.099998614 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50783084 water fraction, min, max = 0.10000312 3.0257895e-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 = 0.11675126 0 0.50783658 water fraction, min, max = 0.099998602 3.0257895e-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 = 0.11674675 0 0.50783084 water fraction, min, max = 0.10000312 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7043727e-06, Final residual = 7.4199091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2791555e-09, Final residual = 1.9395151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675126 0 0.50783659 water fraction, min, max = 0.099998612 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674675 0 0.50783084 water fraction, min, max = 0.10000313 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675126 0 0.50783659 water fraction, min, max = 0.099998611 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674675 0 0.50783084 water fraction, min, max = 0.10000313 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523225e-07, Final residual = 4.0527251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900233e-09, Final residual = 1.6186653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.46 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.10616006 max: 0.59978383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003604, dtInletScale=2.7021598e+15 -> dtScale=1.0003604 deltaT = 5.2563701 Time = 8028.47 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 = 0.11674223 0 0.5078251 water fraction, min, max = 0.10000764 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50781936 water fraction, min, max = 0.10001215 3.0257895e-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 = 0.11674223 0 0.5078251 water fraction, min, max = 0.10000763 3.0257895e-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 = 0.11673772 0 0.50781936 water fraction, min, max = 0.10001215 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7020837e-06, Final residual = 7.4198246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2119581e-09, Final residual = 1.6235275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674223 0 0.5078251 water fraction, min, max = 0.10000764 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673772 0 0.50781936 water fraction, min, max = 0.10001216 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674223 0 0.5078251 water fraction, min, max = 0.10000764 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673772 0 0.50781936 water fraction, min, max = 0.10001216 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4525186e-07, Final residual = 4.0927104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.863878e-09, Final residual = 1.6616732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.77 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.10618596 max: 0.59992745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 5.2563701 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 = 0.1167332 0 0.50781362 water fraction, min, max = 0.10001667 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50780788 water fraction, min, max = 0.10002118 3.0257895e-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 = 0.1167332 0 0.50781362 water fraction, min, max = 0.10001666 3.0257895e-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 = 0.1167287 0 0.50780788 water fraction, min, max = 0.10002117 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6979252e-06, Final residual = 7.413482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3039135e-09, Final residual = 1.9374033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673321 0 0.50781362 water fraction, min, max = 0.10001667 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167287 0 0.50780788 water fraction, min, max = 0.10002118 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673321 0 0.50781362 water fraction, min, max = 0.10001667 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167287 0 0.50780788 water fraction, min, max = 0.10002118 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4508629e-07, Final residual = 4.0580881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9061781e-09, Final residual = 1.6612179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.11 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.10617437 max: 0.59985927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 5.2563701 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 = 0.11672418 0 0.50780214 water fraction, min, max = 0.10002569 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5077964 water fraction, min, max = 0.10003019 3.0257895e-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 = 0.11672418 0 0.50780214 water fraction, min, max = 0.10002568 3.0257895e-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 = 0.11671968 0 0.5077964 water fraction, min, max = 0.10003019 3.0257895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6935223e-06, Final residual = 7.4118797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2811747e-09, Final residual = 2.2053482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672419 0 0.50780214 water fraction, min, max = 0.10002569 3.0596366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671968 0 0.5077964 water fraction, min, max = 0.1000302 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672419 0 0.50780214 water fraction, min, max = 0.10002569 3.0596366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671968 0 0.5077964 water fraction, min, max = 0.1000302 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469578e-07, Final residual = 4.0273928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7667824e-09, Final residual = 1.7273576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.43 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.10616279 max: 0.59979113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=2.7021598e+15 -> dtScale=1.0003482 deltaT = 5.2563701 Time = 8044.24 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 = 0.11671517 0 0.50779066 water fraction, min, max = 0.1000347 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50778492 water fraction, min, max = 0.1000392 3.0934646e-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 = 0.11671517 0 0.50779066 water fraction, min, max = 0.10003469 3.0934646e-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 = 0.11671067 0 0.50778492 water fraction, min, max = 0.1000392 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.689126e-06, Final residual = 7.4073859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2864555e-09, Final residual = 1.9337247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671517 0 0.50779066 water fraction, min, max = 0.1000347 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671067 0 0.50778492 water fraction, min, max = 0.10003921 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671517 0 0.50779066 water fraction, min, max = 0.1000347 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671067 0 0.50778492 water fraction, min, max = 0.10003921 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456646e-07, Final residual = 4.0386666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8176874e-09, Final residual = 1.5540797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.75 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.10615121 max: 0.59972305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004618, dtInletScale=2.7021598e+15 -> dtScale=1.0004618 deltaT = 5.2582301 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 = 0.11670616 0 0.50777918 water fraction, min, max = 0.10004371 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50777344 water fraction, min, max = 0.10004821 3.0934646e-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 = 0.11670616 0 0.50777918 water fraction, min, max = 0.1000437 3.0934646e-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 = 0.11670166 0 0.50777344 water fraction, min, max = 0.1000482 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6870037e-06, Final residual = 7.4065484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3409907e-09, Final residual = 1.9006418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670616 0 0.50777918 water fraction, min, max = 0.10004371 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670166 0 0.50777344 water fraction, min, max = 0.10004822 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670616 0 0.50777918 water fraction, min, max = 0.10004371 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670166 0 0.50777344 water fraction, min, max = 0.10004822 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.444787e-07, Final residual = 4.0496388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8745775e-09, Final residual = 1.6433539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.08 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.1061772 max: 0.59986719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=2.7021598e+15 -> dtScale=1.0002214 deltaT = 5.2582301 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 = 0.11669715 0 0.50776771 water fraction, min, max = 0.10005272 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50776197 water fraction, min, max = 0.10005722 3.0934646e-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 = 0.11669715 0 0.50776771 water fraction, min, max = 0.10005271 3.0934646e-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 = 0.11669266 0 0.50776197 water fraction, min, max = 0.10005721 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6827214e-06, Final residual = 7.4033734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2715806e-09, Final residual = 2.1681585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669716 0 0.50776771 water fraction, min, max = 0.10005272 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669266 0 0.50776197 water fraction, min, max = 0.10005722 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669716 0 0.50776771 water fraction, min, max = 0.10005272 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669266 0 0.50776197 water fraction, min, max = 0.10005722 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4421547e-07, Final residual = 4.0140723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8803677e-09, Final residual = 1.7781619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.45 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.10616564 max: 0.59979916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=2.7021598e+15 -> dtScale=1.0003348 deltaT = 5.2582301 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 = 0.11668815 0 0.50775623 water fraction, min, max = 0.10006172 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50775049 water fraction, min, max = 0.10006621 3.0934646e-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 = 0.11668815 0 0.50775623 water fraction, min, max = 0.10006171 3.0934646e-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 = 0.11668366 0 0.50775049 water fraction, min, max = 0.1000662 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6785027e-06, Final residual = 7.3964778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3224667e-09, Final residual = 2.2374694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668816 0 0.50775623 water fraction, min, max = 0.10006172 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668366 0 0.5077505 water fraction, min, max = 0.10006622 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668816 0 0.50775623 water fraction, min, max = 0.10006172 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668366 0 0.5077505 water fraction, min, max = 0.10006622 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401642e-07, Final residual = 4.003084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7756673e-09, Final residual = 1.6352637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.85 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.10615408 max: 0.59973119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004482, dtInletScale=2.7021598e+15 -> dtScale=1.0004482 deltaT = 5.2600934 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 = 0.11667916 0 0.50774476 water fraction, min, max = 0.10007071 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50773902 water fraction, min, max = 0.10007521 3.0934646e-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 = 0.11667916 0 0.50774476 water fraction, min, max = 0.1000707 3.0934646e-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 = 0.11667467 0 0.50773902 water fraction, min, max = 0.1000752 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6762967e-06, Final residual = 7.3958687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2557421e-09, Final residual = 2.0759831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667916 0 0.50774476 water fraction, min, max = 0.10007071 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667467 0 0.50773902 water fraction, min, max = 0.10007521 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667916 0 0.50774476 water fraction, min, max = 0.10007071 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667467 0 0.50773902 water fraction, min, max = 0.10007521 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390818e-07, Final residual = 4.0277102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.818653e-09, Final residual = 1.601383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.18 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.10618014 max: 0.59987574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 5.2600934 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 = 0.11667017 0 0.50773328 water fraction, min, max = 0.10007971 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50772755 water fraction, min, max = 0.10008419 3.0934646e-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 = 0.11667017 0 0.50773328 water fraction, min, max = 0.10007969 3.0934646e-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 = 0.11666568 0 0.50772755 water fraction, min, max = 0.10008419 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6718473e-06, Final residual = 7.3937292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2943082e-09, Final residual = 2.0426581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667017 0 0.50773328 water fraction, min, max = 0.1000797 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666568 0 0.50772755 water fraction, min, max = 0.1000842 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667017 0 0.50773328 water fraction, min, max = 0.1000797 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666568 0 0.50772755 water fraction, min, max = 0.1000842 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4369951e-07, Final residual = 4.0145707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6883649e-09, Final residual = 1.523629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.52 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.10616859 max: 0.59980783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=2.7021598e+15 -> dtScale=1.0003204 deltaT = 5.2600934 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 = 0.11666118 0 0.50772181 water fraction, min, max = 0.10008869 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50771608 water fraction, min, max = 0.10009318 3.0934646e-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 = 0.11666118 0 0.50772181 water fraction, min, max = 0.10008868 3.0934646e-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 = 0.1166567 0 0.50771608 water fraction, min, max = 0.10009317 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6676162e-06, Final residual = 7.3919702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2530056e-09, Final residual = 2.0499586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666118 0 0.50772181 water fraction, min, max = 0.10008869 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50771608 water fraction, min, max = 0.10009318 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666118 0 0.50772181 water fraction, min, max = 0.10008869 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50771608 water fraction, min, max = 0.10009318 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4349926e-07, Final residual = 4.0171123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8326266e-09, Final residual = 1.6624155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.89 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.10615706 max: 0.59973997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004336, dtInletScale=2.7021598e+15 -> dtScale=1.0004336 deltaT = 5.26196 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 = 0.1166522 0 0.50771034 water fraction, min, max = 0.10009767 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5077046 water fraction, min, max = 0.10010216 3.0934646e-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 = 0.1166522 0 0.50771034 water fraction, min, max = 0.10009766 3.0934646e-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 = 0.11664772 0 0.5077046 water fraction, min, max = 0.10010215 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.665543e-06, Final residual = 7.3863997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181407e-09, Final residual = 2.0725808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166522 0 0.50771034 water fraction, min, max = 0.10009767 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50770461 water fraction, min, max = 0.10010216 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166522 0 0.50771034 water fraction, min, max = 0.10009767 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50770461 water fraction, min, max = 0.10010216 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342386e-07, Final residual = 4.0137376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7716033e-09, Final residual = 1.5672218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.2 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.10618319 max: 0.59988493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 5.26196 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 = 0.11664322 0 0.50769887 water fraction, min, max = 0.10010665 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50769313 water fraction, min, max = 0.10011113 3.0934646e-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 = 0.11664322 0 0.50769887 water fraction, min, max = 0.10010664 3.0934646e-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 = 0.11663874 0 0.50769313 water fraction, min, max = 0.10011112 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611808e-06, Final residual = 7.3866291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2681039e-09, Final residual = 2.2590466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664323 0 0.50769887 water fraction, min, max = 0.10010665 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663874 0 0.50769314 water fraction, min, max = 0.10011114 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664323 0 0.50769887 water fraction, min, max = 0.10010665 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663874 0 0.50769314 water fraction, min, max = 0.10011114 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4316671e-07, Final residual = 3.9851438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8132695e-09, Final residual = 1.5822235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.48 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.10617166 max: 0.59981713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003049, dtInletScale=2.7021598e+15 -> dtScale=1.0003049 deltaT = 5.26196 Time = 8091.58 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 = 0.11663425 0 0.5076874 water fraction, min, max = 0.10011562 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662977 0 0.50768167 water fraction, min, max = 0.1001201 3.0934646e-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 = 0.11663425 0 0.5076874 water fraction, min, max = 0.10011561 3.0934646e-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 = 0.11662977 0 0.50768167 water fraction, min, max = 0.10012009 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6569406e-06, Final residual = 7.3813483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2629224e-09, Final residual = 1.8949626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663425 0 0.5076874 water fraction, min, max = 0.10011562 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662977 0 0.50768167 water fraction, min, max = 0.10012011 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663425 0 0.5076874 water fraction, min, max = 0.10011562 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662977 0 0.50768167 water fraction, min, max = 0.10012011 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310086e-07, Final residual = 4.0361205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9192676e-09, Final residual = 1.6766093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.8 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.10616014 max: 0.59974937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004179, dtInletScale=2.7021598e+15 -> dtScale=1.0004179 deltaT = 5.26383 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 = 0.11662528 0 0.50767593 water fraction, min, max = 0.10012459 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5076702 water fraction, min, max = 0.10012907 3.0934646e-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 = 0.11662528 0 0.50767593 water fraction, min, max = 0.10012458 3.0934646e-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 = 0.11662081 0 0.5076702 water fraction, min, max = 0.10012906 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6548428e-06, Final residual = 7.3790455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3948897e-09, Final residual = 2.1533202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662529 0 0.50767594 water fraction, min, max = 0.10012459 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5076702 water fraction, min, max = 0.10012907 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662529 0 0.50767594 water fraction, min, max = 0.10012459 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662081 0 0.5076702 water fraction, min, max = 0.10012907 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292312e-07, Final residual = 4.0107625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8466494e-09, Final residual = 1.7262594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.15 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.10618635 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 5.26383 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 = 0.11661632 0 0.50766447 water fraction, min, max = 0.10013355 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50765873 water fraction, min, max = 0.10013803 3.0934646e-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 = 0.11661632 0 0.50766447 water fraction, min, max = 0.10013354 3.0934646e-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 = 0.11661185 0 0.50765873 water fraction, min, max = 0.10013802 3.0934646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6505368e-06, Final residual = 7.3766948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2579131e-09, Final residual = 2.1736169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661632 0 0.50766447 water fraction, min, max = 0.10013355 3.127866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50765874 water fraction, min, max = 0.10013803 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661632 0 0.50766447 water fraction, min, max = 0.10013355 3.127866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50765874 water fraction, min, max = 0.10013803 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4261561e-07, Final residual = 3.9802761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964855e-09, Final residual = 1.620925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.47 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.10617484 max: 0.59982705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=2.7021598e+15 -> dtScale=1.0002883 deltaT = 5.26383 Time = 8107.37 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 = 0.11660736 0 0.507653 water fraction, min, max = 0.10014251 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50764727 water fraction, min, max = 0.10014698 3.1622483e-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 = 0.11660736 0 0.507653 water fraction, min, max = 0.1001425 3.1622483e-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 = 0.11660289 0 0.50764727 water fraction, min, max = 0.10014697 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6462555e-06, Final residual = 7.3732069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2769429e-09, Final residual = 2.0887116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660737 0 0.507653 water fraction, min, max = 0.10014251 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660289 0 0.50764727 water fraction, min, max = 0.10014699 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660737 0 0.507653 water fraction, min, max = 0.10014251 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660289 0 0.50764727 water fraction, min, max = 0.10014699 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4241768e-07, Final residual = 3.997965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.784575e-09, Final residual = 1.7783423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.75 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.10616334 max: 0.5997594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004012, dtInletScale=2.7021598e+15 -> dtScale=1.0004012 deltaT = 5.2657032 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 = 0.11659841 0 0.50764154 water fraction, min, max = 0.10015146 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5076358 water fraction, min, max = 0.10015593 3.1622483e-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 = 0.11659841 0 0.50764154 water fraction, min, max = 0.10015145 3.1622483e-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 = 0.11659394 0 0.5076358 water fraction, min, max = 0.10015593 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6442674e-06, Final residual = 7.3703818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.237702e-09, Final residual = 1.9419261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659841 0 0.50764154 water fraction, min, max = 0.10015146 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659394 0 0.50763581 water fraction, min, max = 0.10015594 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659841 0 0.50764154 water fraction, min, max = 0.10015146 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659394 0 0.50763581 water fraction, min, max = 0.10015594 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246229e-07, Final residual = 4.0296493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9229891e-09, Final residual = 1.6916497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.07 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.10618962 max: 0.59990519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 5.2657032 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 = 0.11658946 0 0.50763007 water fraction, min, max = 0.10016041 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658499 0 0.50762434 water fraction, min, max = 0.10016488 3.1622483e-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 = 0.11658946 0 0.50763007 water fraction, min, max = 0.1001604 3.1622483e-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 = 0.11658499 0 0.50762434 water fraction, min, max = 0.10016487 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6399193e-06, Final residual = 7.3670346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.101782e-09, Final residual = 1.9034159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658946 0 0.50763008 water fraction, min, max = 0.10016041 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658499 0 0.50762434 water fraction, min, max = 0.10016489 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658946 0 0.50763008 water fraction, min, max = 0.10016041 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658499 0 0.50762434 water fraction, min, max = 0.10016489 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228082e-07, Final residual = 4.0096924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8477752e-09, Final residual = 1.6753383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.36 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.10617813 max: 0.5998376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=2.7021598e+15 -> dtScale=1.0002707 deltaT = 5.2657032 Time = 8123.17 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 = 0.11658052 0 0.50761861 water fraction, min, max = 0.10016935 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657605 0 0.50761288 water fraction, min, max = 0.10017382 3.1622483e-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 = 0.11658052 0 0.50761861 water fraction, min, max = 0.10016934 3.1622483e-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 = 0.11657605 0 0.50761288 water fraction, min, max = 0.10017381 3.1622483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6356778e-06, Final residual = 7.3637953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3203053e-09, Final residual = 2.3852222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658052 0 0.50761861 water fraction, min, max = 0.10016935 3.1968301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657605 0 0.50761288 water fraction, min, max = 0.10017383 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658052 0 0.50761861 water fraction, min, max = 0.10016935 3.1968301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657605 0 0.50761288 water fraction, min, max = 0.10017383 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198696e-07, Final residual = 3.9438085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7366139e-09, Final residual = 1.554397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.68 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.10616664 max: 0.59977006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=2.7021598e+15 -> dtScale=1.0003834 deltaT = 5.2675798 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 = 0.11657158 0 0.50760715 water fraction, min, max = 0.10017829 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50760142 water fraction, min, max = 0.10018276 3.231398e-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 = 0.11657158 0 0.50760715 water fraction, min, max = 0.10017828 3.2314029e-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 = 0.11656712 0 0.50760142 water fraction, min, max = 0.10018275 3.2314079e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6335074e-06, Final residual = 7.3633166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.378858e-09, Final residual = 2.2562155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657158 0 0.50760715 water fraction, min, max = 0.10017829 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50760142 water fraction, min, max = 0.10018276 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657158 0 0.50760715 water fraction, min, max = 0.10017829 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50760142 water fraction, min, max = 0.10018276 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195885e-07, Final residual = 3.9788414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7302382e-09, Final residual = 1.6801773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.04 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.106193 max: 0.59991627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 5.2675798 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 = 0.11656264 0 0.50759569 water fraction, min, max = 0.10018723 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655818 0 0.50758996 water fraction, min, max = 0.10019169 3.231393e-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 = 0.11656264 0 0.50759569 water fraction, min, max = 0.10018722 3.231393e-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 = 0.11655818 0 0.50758996 water fraction, min, max = 0.10019168 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6293321e-06, Final residual = 7.3578836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.255273e-09, Final residual = 2.254716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656265 0 0.50759569 water fraction, min, max = 0.10018723 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655818 0 0.50758996 water fraction, min, max = 0.1001917 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656265 0 0.50759569 water fraction, min, max = 0.10018723 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655818 0 0.50758996 water fraction, min, max = 0.1001917 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.416831e-07, Final residual = 3.9811519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7838672e-09, Final residual = 1.799848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.35 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.10618152 max: 0.59984879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 5.2675798 Time = 8138.97 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 = 0.11655371 0 0.50758423 water fraction, min, max = 0.10019616 3.2660707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654925 0 0.5075785 water fraction, min, max = 0.10020062 3.3007674e-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 = 0.11655371 0 0.50758423 water fraction, min, max = 0.10019615 3.2661087e-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 = 0.11654926 0 0.5075785 water fraction, min, max = 0.10020061 3.3008054e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.625136e-06, Final residual = 7.3555306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2543946e-09, Final residual = 1.860417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655372 0 0.50758423 water fraction, min, max = 0.10019616 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654925 0 0.50757851 water fraction, min, max = 0.10020062 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655372 0 0.50758423 water fraction, min, max = 0.10019616 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654925 0 0.50757851 water fraction, min, max = 0.10020062 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142497e-07, Final residual = 3.9941535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8342976e-09, Final residual = 1.5350047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.67 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.10617006 max: 0.59978135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=2.7021598e+15 -> dtScale=1.0003645 deltaT = 5.2694597 Time = 8144.24 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 = 0.11654479 0 0.50757278 water fraction, min, max = 0.10020508 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50756705 water fraction, min, max = 0.10020954 3.231393e-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 = 0.11654479 0 0.50757278 water fraction, min, max = 0.10020507 3.231393e-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 = 0.11654033 0 0.50756705 water fraction, min, max = 0.10020953 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6230375e-06, Final residual = 7.3557609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2680865e-09, Final residual = 1.9589341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654479 0 0.50757278 water fraction, min, max = 0.10020508 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654033 0 0.50756705 water fraction, min, max = 0.10020955 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654479 0 0.50757278 water fraction, min, max = 0.10020508 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654033 0 0.50756705 water fraction, min, max = 0.10020955 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4137073e-07, Final residual = 3.9913315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8578895e-09, Final residual = 1.7568042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.03 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.10619648 max: 0.59992798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 5.2694597 Time = 8149.51 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 = 0.11653587 0 0.50756132 water fraction, min, max = 0.10021401 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50755559 water fraction, min, max = 0.10021846 3.231393e-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 = 0.11653587 0 0.50756132 water fraction, min, max = 0.10021399 3.231393e-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 0.50755559 water fraction, min, max = 0.10021845 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6188944e-06, Final residual = 7.3503633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2733212e-09, Final residual = 2.2767743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653587 0 0.50756132 water fraction, min, max = 0.100214 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50755559 water fraction, min, max = 0.10021847 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653587 0 0.50756132 water fraction, min, max = 0.100214 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50755559 water fraction, min, max = 0.10021847 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4113551e-07, Final residual = 3.963162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.754716e-09, Final residual = 1.5564732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.35 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.10618503 max: 0.5998606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 5.2694597 Time = 8154.78 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 = 0.11652695 0 0.50754986 water fraction, min, max = 0.10022292 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50754414 water fraction, min, max = 0.10022737 3.231393e-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 = 0.11652695 0 0.50754986 water fraction, min, max = 0.10022291 3.231393e-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 = 0.1165225 0 0.50754414 water fraction, min, max = 0.10022736 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6144823e-06, Final residual = 7.3475086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2397796e-09, Final residual = 2.0768709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652695 0 0.50754986 water fraction, min, max = 0.10022292 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165225 0 0.50754414 water fraction, min, max = 0.10022738 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652695 0 0.50754986 water fraction, min, max = 0.10022292 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165225 0 0.50754414 water fraction, min, max = 0.10022738 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088638e-07, Final residual = 3.974855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.815546e-09, Final residual = 1.6226797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.72 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.10617358 max: 0.59979327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=2.7021598e+15 -> dtScale=1.0003447 deltaT = 5.2694597 Time = 8160.05 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 = 0.11651804 0 0.50753841 water fraction, min, max = 0.10023183 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651359 0 0.50753268 water fraction, min, max = 0.10023628 3.231393e-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 = 0.11651804 0 0.50753841 water fraction, min, max = 0.10023182 3.231393e-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 = 0.11651359 0 0.50753268 water fraction, min, max = 0.10023627 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6104532e-06, Final residual = 7.3449776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1962452e-09, Final residual = 1.8797673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651804 0 0.50753841 water fraction, min, max = 0.10023183 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651359 0 0.50753269 water fraction, min, max = 0.10023629 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651804 0 0.50753841 water fraction, min, max = 0.10023183 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651359 0 0.50753269 water fraction, min, max = 0.10023629 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063954e-07, Final residual = 4.0119485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152592e-09, Final residual = 1.7907338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.07 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.10616214 max: 0.599726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004569, dtInletScale=2.7021598e+15 -> dtScale=1.0004569 deltaT = 5.2713437 Time = 8165.32 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 = 0.11650914 0 0.50752696 water fraction, min, max = 0.10024074 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50752123 water fraction, min, max = 0.10024518 3.231393e-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 = 0.11650914 0 0.50752696 water fraction, min, max = 0.10024073 3.231393e-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 = 0.11650469 0 0.50752123 water fraction, min, max = 0.10024518 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.608425e-06, Final residual = 7.3405831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2474194e-09, Final residual = 2.2082924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650914 0 0.50752696 water fraction, min, max = 0.10024073 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650469 0 0.50752123 water fraction, min, max = 0.10024519 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650914 0 0.50752696 water fraction, min, max = 0.10024073 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650469 0 0.50752123 water fraction, min, max = 0.10024519 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062701e-07, Final residual = 3.9454747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7632972e-09, Final residual = 1.5579945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.44 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.10618866 max: 0.59987315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 5.2713437 Time = 8170.59 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 = 0.11650023 0 0.50751551 water fraction, min, max = 0.10024964 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50750978 water fraction, min, max = 0.10025408 3.231393e-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 = 0.11650023 0 0.50751551 water fraction, min, max = 0.10024963 3.231393e-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 = 0.11649579 0 0.50750978 water fraction, min, max = 0.10025408 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6039221e-06, Final residual = 7.338376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2072251e-09, Final residual = 2.0372982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650024 0 0.50751551 water fraction, min, max = 0.10024964 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649579 0 0.50750978 water fraction, min, max = 0.10025409 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650024 0 0.50751551 water fraction, min, max = 0.10024964 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649579 0 0.50750978 water fraction, min, max = 0.10025409 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.403811e-07, Final residual = 3.9585529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553909e-09, Final residual = 1.6527732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.77 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.10617723 max: 0.59980592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=2.7021598e+15 -> dtScale=1.0003236 deltaT = 5.2713437 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 = 0.11649134 0 0.50750406 water fraction, min, max = 0.10025853 3.3052092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50749833 water fraction, min, max = 0.10026298 3.3790655e-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 = 0.11649134 0 0.50750406 water fraction, min, max = 0.10025852 3.3052893e-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 = 0.1164869 0 0.50749833 water fraction, min, max = 0.10026297 3.3791455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.599996e-06, Final residual = 7.3346015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2925829e-09, Final residual = 1.9782037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649134 0 0.50750406 water fraction, min, max = 0.10025853 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164869 0 0.50749834 water fraction, min, max = 0.10026298 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649134 0 0.50750406 water fraction, min, max = 0.10025853 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164869 0 0.50749834 water fraction, min, max = 0.10026298 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037487e-07, Final residual = 3.9698556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200063e-09, Final residual = 1.5038508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.15 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.10616581 max: 0.59973875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=2.7021598e+15 -> dtScale=1.0004356 deltaT = 5.273231 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 = 0.11648245 0 0.50749261 water fraction, min, max = 0.10026743 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50748688 water fraction, min, max = 0.10027187 3.231393e-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 = 0.11648245 0 0.50749261 water fraction, min, max = 0.10026741 3.231393e-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 = 0.11647801 0 0.50748688 water fraction, min, max = 0.10027186 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5979223e-06, Final residual = 7.3366991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3055814e-09, Final residual = 1.9060438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648245 0 0.50749261 water fraction, min, max = 0.10026742 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50748689 water fraction, min, max = 0.10027187 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648245 0 0.50749261 water fraction, min, max = 0.10026742 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50748689 water fraction, min, max = 0.10027187 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015475e-07, Final residual = 3.9823797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7790464e-09, Final residual = 1.5872806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.48 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.1061924 max: 0.59988631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 5.273231 Time = 8186.41 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 = 0.11647356 0 0.50748116 water fraction, min, max = 0.10027631 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50747544 water fraction, min, max = 0.10028075 3.231393e-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 = 0.11647356 0 0.50748116 water fraction, min, max = 0.1002763 3.231393e-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 = 0.11646912 0 0.50747544 water fraction, min, max = 0.10028074 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5936029e-06, Final residual = 7.3310553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2208026e-09, Final residual = 1.9783729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647356 0 0.50748116 water fraction, min, max = 0.10027631 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646912 0 0.50747544 water fraction, min, max = 0.10028076 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647356 0 0.50748116 water fraction, min, max = 0.10027631 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646912 0 0.50747544 water fraction, min, max = 0.10028076 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983974e-07, Final residual = 3.972343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891716e-09, Final residual = 1.7270341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.8 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.10618099 max: 0.5998192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=2.7021598e+15 -> dtScale=1.0003014 deltaT = 5.273231 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 = 0.11646468 0 0.50746971 water fraction, min, max = 0.1002852 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50746399 water fraction, min, max = 0.10028963 3.231393e-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 = 0.11646468 0 0.50746971 water fraction, min, max = 0.10028519 3.231393e-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 = 0.11646024 0 0.50746399 water fraction, min, max = 0.10028962 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5894961e-06, Final residual = 7.3255354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1800136e-09, Final residual = 2.2034562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646468 0 0.50746972 water fraction, min, max = 0.10028519 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646024 0 0.50746399 water fraction, min, max = 0.10028964 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646468 0 0.50746972 water fraction, min, max = 0.10028519 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646024 0 0.50746399 water fraction, min, max = 0.10028964 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964528e-07, Final residual = 3.9365673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183442e-09, Final residual = 1.5342744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.13 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.10616959 max: 0.59975213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004133, dtInletScale=2.7021598e+15 -> dtScale=1.0004133 deltaT = 5.2751218 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 = 0.1164558 0 0.50745827 water fraction, min, max = 0.10029408 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50745254 water fraction, min, max = 0.10029851 3.231393e-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 = 0.1164558 0 0.50745827 water fraction, min, max = 0.10029406 3.231393e-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 = 0.11645137 0 0.50745254 water fraction, min, max = 0.1002985 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5874337e-06, Final residual = 7.3287624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.143511e-09, Final residual = 1.7714286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164558 0 0.50745827 water fraction, min, max = 0.10029407 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50745255 water fraction, min, max = 0.10029851 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164558 0 0.50745827 water fraction, min, max = 0.10029407 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50745255 water fraction, min, max = 0.10029851 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963792e-07, Final residual = 4.0108527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7283013e-09, Final residual = 1.5274013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.44 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.10619625 max: 0.59990011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 5.2751218 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 = 0.11644692 0 0.50744682 water fraction, min, max = 0.10030295 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644249 0 0.5074411 water fraction, min, max = 0.10030738 3.231393e-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 = 0.11644692 0 0.50744682 water fraction, min, max = 0.10030294 3.231393e-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 = 0.11644249 0 0.5074411 water fraction, min, max = 0.10030737 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5832915e-06, Final residual = 7.3230205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2251524e-09, Final residual = 2.2268804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644693 0 0.50744683 water fraction, min, max = 0.10030295 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644249 0 0.5074411 water fraction, min, max = 0.10030739 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644693 0 0.50744683 water fraction, min, max = 0.10030295 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644249 0 0.5074411 water fraction, min, max = 0.10030739 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935677e-07, Final residual = 3.9236279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7910484e-09, Final residual = 1.5298497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.73 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.10618486 max: 0.5998331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 5.2751218 Time = 8207.51 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 = 0.11643805 0 0.50743538 water fraction, min, max = 0.10031182 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50742966 water fraction, min, max = 0.10031625 3.231393e-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 = 0.11643805 0 0.50743538 water fraction, min, max = 0.10031181 3.231393e-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 = 0.11643363 0 0.50742966 water fraction, min, max = 0.10031624 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5791477e-06, Final residual = 7.31953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2038365e-09, Final residual = 2.0847381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643806 0 0.50743538 water fraction, min, max = 0.10031182 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643363 0 0.50742966 water fraction, min, max = 0.10031625 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643806 0 0.50743538 water fraction, min, max = 0.10031181 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643363 0 0.50742966 water fraction, min, max = 0.10031625 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.391966e-07, Final residual = 3.9623782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7217027e-09, Final residual = 1.701353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.10617348 max: 0.59976614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003899, dtInletScale=2.7021598e+15 -> dtScale=1.0003899 deltaT = 5.2770159 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 = 0.11642919 0 0.50742394 water fraction, min, max = 0.10032068 3.2667204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642476 0 0.50741822 water fraction, min, max = 0.10032511 3.3020668e-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 = 0.11642919 0 0.50742394 water fraction, min, max = 0.10032067 3.2667583e-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 = 0.11642477 0 0.50741822 water fraction, min, max = 0.1003251 3.3021047e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.577125e-06, Final residual = 7.3170474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.304986e-09, Final residual = 2.3654158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642919 0 0.50742394 water fraction, min, max = 0.10032068 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642476 0 0.50741822 water fraction, min, max = 0.10032512 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642919 0 0.50742394 water fraction, min, max = 0.10032068 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642476 0 0.50741822 water fraction, min, max = 0.10032511 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913816e-07, Final residual = 3.9093847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6943511e-09, Final residual = 1.5587837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.26 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.10620022 max: 0.59991454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 5.2770159 Time = 8218.06 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 = 0.11642033 0 0.5074125 water fraction, min, max = 0.10032954 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50740677 water fraction, min, max = 0.10033397 3.231393e-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 = 0.11642033 0 0.5074125 water fraction, min, max = 0.10032953 3.231393e-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 = 0.11641591 0 0.50740677 water fraction, min, max = 0.10033396 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728543e-06, Final residual = 7.3143138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1627711e-09, Final residual = 1.8393047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642033 0 0.5074125 water fraction, min, max = 0.10032954 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50740678 water fraction, min, max = 0.10033397 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642033 0 0.5074125 water fraction, min, max = 0.10032954 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50740678 water fraction, min, max = 0.10033397 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884182e-07, Final residual = 3.9891794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7471973e-09, Final residual = 1.7452243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.56 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.10618884 max: 0.59984763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=2.7021598e+15 -> dtScale=1.000254 deltaT = 5.2770159 Time = 8223.34 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 = 0.11641147 0 0.50740106 water fraction, min, max = 0.1003384 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640705 0 0.50739534 water fraction, min, max = 0.10034282 3.231393e-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 = 0.11641147 0 0.50740106 water fraction, min, max = 0.10033839 3.231393e-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 = 0.11640706 0 0.50739534 water fraction, min, max = 0.10034281 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5688308e-06, Final residual = 7.309318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3135425e-09, Final residual = 2.0851352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641148 0 0.50740106 water fraction, min, max = 0.1003384 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640705 0 0.50739534 water fraction, min, max = 0.10034283 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641148 0 0.50740106 water fraction, min, max = 0.10033839 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640705 0 0.50739534 water fraction, min, max = 0.10034282 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879313e-07, Final residual = 3.956313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.751228e-09, Final residual = 1.7573092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.9 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.10617747 max: 0.59978078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003655, dtInletScale=2.7021598e+15 -> dtScale=1.0003655 deltaT = 5.2789134 Time = 8228.62 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 = 0.11640262 0 0.50738962 water fraction, min, max = 0.10034725 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163982 0 0.5073839 water fraction, min, max = 0.10035167 3.231393e-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 = 0.11640262 0 0.50738962 water fraction, min, max = 0.10034724 3.231393e-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 = 0.11639821 0 0.5073839 water fraction, min, max = 0.10035166 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5666984e-06, Final residual = 7.3084731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2544603e-09, Final residual = 2.4621109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640263 0 0.50738962 water fraction, min, max = 0.10034725 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163982 0 0.5073839 water fraction, min, max = 0.10035167 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640263 0 0.50738962 water fraction, min, max = 0.10034725 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163982 0 0.5073839 water fraction, min, max = 0.10035167 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3862219e-07, Final residual = 3.9039856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7319731e-09, Final residual = 1.792023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.21 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.10620428 max: 0.59992959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 5.2789134 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 = 0.11639378 0 0.50737818 water fraction, min, max = 0.1003561 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50737246 water fraction, min, max = 0.10036051 3.231393e-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 = 0.11639378 0 0.50737818 water fraction, min, max = 0.10035608 3.231393e-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 = 0.11638936 0 0.50737246 water fraction, min, max = 0.10036051 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5625971e-06, Final residual = 7.3044087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1635773e-09, Final residual = 1.9520754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639378 0 0.50737818 water fraction, min, max = 0.10035609 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638936 0 0.50737246 water fraction, min, max = 0.10036052 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639378 0 0.50737818 water fraction, min, max = 0.10035609 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638936 0 0.50737246 water fraction, min, max = 0.10036052 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.384251e-07, Final residual = 3.9399336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894188e-09, Final residual = 1.5350626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.5 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.10619293 max: 0.59986279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 5.2789134 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 0.50736674 water fraction, min, max = 0.10036494 3.2669423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50736102 water fraction, min, max = 0.10036935 3.3025105e-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 = 0.11638494 0 0.50736674 water fraction, min, max = 0.10036493 3.2669801e-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 = 0.11638052 0 0.50736102 water fraction, min, max = 0.10036934 3.3025483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584518e-06, Final residual = 7.3041861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2252878e-09, Final residual = 1.8799546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638494 0 0.50736674 water fraction, min, max = 0.10036493 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638052 0 0.50736103 water fraction, min, max = 0.10036936 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638494 0 0.50736674 water fraction, min, max = 0.10036493 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638052 0 0.50736103 water fraction, min, max = 0.10036936 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817896e-07, Final residual = 3.96881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7492773e-09, Final residual = 1.685845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.84 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.10618158 max: 0.59979604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=2.7021598e+15 -> dtScale=1.0003401 deltaT = 5.2789134 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 = 0.1163761 0 0.50735531 water fraction, min, max = 0.10037377 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50734959 water fraction, min, max = 0.10037818 3.231393e-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 = 0.1163761 0 0.50735531 water fraction, min, max = 0.10037376 3.231393e-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 = 0.11637169 0 0.50734959 water fraction, min, max = 0.10037818 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.554374e-06, Final residual = 7.2983197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.147991e-09, Final residual = 1.7810179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163761 0 0.50735531 water fraction, min, max = 0.10037377 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637169 0 0.50734959 water fraction, min, max = 0.10037819 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163761 0 0.50735531 water fraction, min, max = 0.10037377 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637169 0 0.50734959 water fraction, min, max = 0.10037819 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.380414e-07, Final residual = 3.9721373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.752039e-09, Final residual = 1.624055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.13 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.10617024 max: 0.59972933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004513, dtInletScale=2.7021598e+15 -> dtScale=1.0004513 deltaT = 5.280815 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 = 0.11636727 0 0.50734387 water fraction, min, max = 0.1003826 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50733816 water fraction, min, max = 0.10038701 3.231393e-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 = 0.11636727 0 0.50734387 water fraction, min, max = 0.10038259 3.231393e-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 = 0.11636286 0 0.50733816 water fraction, min, max = 0.10038701 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5530566e-06, Final residual = 7.2982841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2051805e-09, Final residual = 2.008904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636727 0 0.50734388 water fraction, min, max = 0.1003826 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636286 0 0.50733816 water fraction, min, max = 0.10038702 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636727 0 0.50734388 water fraction, min, max = 0.1003826 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636286 0 0.50733816 water fraction, min, max = 0.10038702 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.379508e-07, Final residual = 3.9654742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6729597e-09, Final residual = 1.8324729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.44 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.10619714 max: 0.59987868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 5.280815 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 = 0.11635844 0 0.50733244 water fraction, min, max = 0.10039143 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635403 0 0.50732672 water fraction, min, max = 0.10039584 3.231393e-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 = 0.11635844 0 0.50733244 water fraction, min, max = 0.10039142 3.231393e-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 = 0.11635403 0 0.50732672 water fraction, min, max = 0.10039583 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5489952e-06, Final residual = 7.2932572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2156755e-09, Final residual = 2.4037357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635844 0 0.50733244 water fraction, min, max = 0.10039143 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635403 0 0.50732673 water fraction, min, max = 0.10039585 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635844 0 0.50733244 water fraction, min, max = 0.10039143 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635403 0 0.50732673 water fraction, min, max = 0.10039585 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3778285e-07, Final residual = 3.8766588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7361174e-09, Final residual = 1.6599706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.75 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.10618581 max: 0.59981203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003134, dtInletScale=2.7021598e+15 -> dtScale=1.0003134 deltaT = 5.280815 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 = 0.11634962 0 0.50732101 water fraction, min, max = 0.10040025 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634521 0 0.50731529 water fraction, min, max = 0.10040466 3.231393e-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 = 0.11634962 0 0.50732101 water fraction, min, max = 0.10040024 3.231393e-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 = 0.11634521 0 0.50731529 water fraction, min, max = 0.10040465 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5449042e-06, Final residual = 7.2910886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2000031e-09, Final residual = 1.9112943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634962 0 0.50732101 water fraction, min, max = 0.10040025 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634521 0 0.5073153 water fraction, min, max = 0.10040467 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634962 0 0.50732101 water fraction, min, max = 0.10040025 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634521 0 0.5073153 water fraction, min, max = 0.10040467 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3747186e-07, Final residual = 3.9660503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7911778e-09, Final residual = 1.7422129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.03 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.10617449 max: 0.59974543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004245, dtInletScale=2.7021598e+15 -> dtScale=1.0004245 deltaT = 5.2827201 Time = 8265.58 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 = 0.1163408 0 0.50730958 water fraction, min, max = 0.10040907 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50730386 water fraction, min, max = 0.10041348 3.231393e-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 = 0.1163408 0 0.50730958 water fraction, min, max = 0.10040906 3.231393e-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 = 0.1163364 0 0.50730386 water fraction, min, max = 0.10041347 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5430081e-06, Final residual = 7.2895567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2432037e-09, Final residual = 2.0942294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163408 0 0.50730958 water fraction, min, max = 0.10040907 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50730387 water fraction, min, max = 0.10041348 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163408 0 0.50730958 water fraction, min, max = 0.10040907 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163364 0 0.50730387 water fraction, min, max = 0.10041348 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749505e-07, Final residual = 3.9171395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8233008e-09, Final residual = 1.6027777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.32 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.10620147 max: 0.59989519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 5.2827201 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 = 0.11633198 0 0.50729815 water fraction, min, max = 0.10041789 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50729243 water fraction, min, max = 0.10042229 3.231393e-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 = 0.11633199 0 0.50729815 water fraction, min, max = 0.10041788 3.231393e-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 = 0.11632759 0 0.50729243 water fraction, min, max = 0.10042228 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5388394e-06, Final residual = 7.2882986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.226777e-09, Final residual = 1.760208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633199 0 0.50729815 water fraction, min, max = 0.10041788 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50729244 water fraction, min, max = 0.10042229 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633199 0 0.50729815 water fraction, min, max = 0.10041788 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50729244 water fraction, min, max = 0.10042229 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719577e-07, Final residual = 3.9791502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8144349e-09, Final residual = 1.5797222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.62 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.10619015 max: 0.59982865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002857, dtInletScale=2.7021598e+15 -> dtScale=1.0002857 deltaT = 5.2827201 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 = 0.11632318 0 0.50728672 water fraction, min, max = 0.1004267 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50728101 water fraction, min, max = 0.10043109 3.231393e-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 = 0.11632318 0 0.50728672 water fraction, min, max = 0.10042668 3.231393e-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 = 0.11631878 0 0.50728101 water fraction, min, max = 0.10043109 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5347757e-06, Final residual = 7.283972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1304543e-09, Final residual = 1.9385671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632318 0 0.50728672 water fraction, min, max = 0.10042669 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631878 0 0.50728101 water fraction, min, max = 0.1004311 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632318 0 0.50728672 water fraction, min, max = 0.10042669 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631878 0 0.50728101 water fraction, min, max = 0.1004311 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695911e-07, Final residual = 3.9549999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238707e-09, Final residual = 1.5383125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.93 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.10617885 max: 0.59976215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003966, dtInletScale=2.7021598e+15 -> dtScale=1.0003966 deltaT = 5.2846286 Time = 8281.43 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 = 0.11631437 0 0.50727529 water fraction, min, max = 0.1004355 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50726958 water fraction, min, max = 0.1004399 3.231393e-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 = 0.11631437 0 0.50727529 water fraction, min, max = 0.10043549 3.231393e-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 = 0.11630998 0 0.50726958 water fraction, min, max = 0.10043989 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5327674e-06, Final residual = 7.2836225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1668021e-09, Final residual = 2.2341008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631437 0 0.5072753 water fraction, min, max = 0.1004355 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50726958 water fraction, min, max = 0.1004399 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631437 0 0.5072753 water fraction, min, max = 0.1004355 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50726958 water fraction, min, max = 0.1004399 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694672e-07, Final residual = 3.9035017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7595579e-09, Final residual = 1.5756065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.23 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.1062059 max: 0.59991233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 5.2846286 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 = 0.11630557 0 0.50726387 water fraction, min, max = 0.1004443 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50725815 water fraction, min, max = 0.1004487 3.231393e-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 = 0.11630557 0 0.50726387 water fraction, min, max = 0.10044429 3.231393e-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 = 0.11630118 0 0.50725815 water fraction, min, max = 0.10044869 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5286382e-06, Final residual = 7.2813273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1189037e-09, Final residual = 2.22164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630557 0 0.50726387 water fraction, min, max = 0.1004443 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630118 0 0.50725816 water fraction, min, max = 0.1004487 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630557 0 0.50726387 water fraction, min, max = 0.1004443 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630118 0 0.50725816 water fraction, min, max = 0.1004487 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664545e-07, Final residual = 3.9049364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7130749e-09, Final residual = 1.7105796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.52 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.1061946 max: 0.59984589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=2.7021598e+15 -> dtScale=1.0002569 deltaT = 5.2846286 Time = 8292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629678 0 0.50725244 water fraction, min, max = 0.1004531 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629238 0 0.50724673 water fraction, min, max = 0.10045749 3.231393e-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 = 0.11629678 0 0.50725244 water fraction, min, max = 0.10045308 3.231393e-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 = 0.11629239 0 0.50724673 water fraction, min, max = 0.10045748 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5246956e-06, Final residual = 7.2744869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1827221e-09, Final residual = 1.9319442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629678 0 0.50725244 water fraction, min, max = 0.10045309 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629238 0 0.50724673 water fraction, min, max = 0.10045749 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629678 0 0.50725244 water fraction, min, max = 0.10045309 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629238 0 0.50724673 water fraction, min, max = 0.10045749 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3656594e-07, Final residual = 3.9419353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6481958e-09, Final residual = 1.5386969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.8 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.10618331 max: 0.59977949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=2.7021598e+15 -> dtScale=1.0003676 deltaT = 5.2865405 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 = 0.11628798 0 0.50724102 water fraction, min, max = 0.10046189 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50723531 water fraction, min, max = 0.10046628 3.231393e-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 = 0.11628798 0 0.50724102 water fraction, min, max = 0.10046188 3.231393e-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 = 0.1162836 0 0.50723531 water fraction, min, max = 0.10046627 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5226711e-06, Final residual = 7.2751561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376534e-09, Final residual = 2.2689721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628799 0 0.50724102 water fraction, min, max = 0.10046189 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50723531 water fraction, min, max = 0.10046628 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628799 0 0.50724102 water fraction, min, max = 0.10046188 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50723531 water fraction, min, max = 0.10046628 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3646646e-07, Final residual = 3.9030524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.732137e-09, Final residual = 1.5712745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.07 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.10621044 max: 0.5999301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 5.2865405 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 = 0.1162792 0 0.5072296 water fraction, min, max = 0.10047068 3.2674946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50722388 water fraction, min, max = 0.10047506 3.3036151e-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 = 0.1162792 0 0.5072296 water fraction, min, max = 0.10047066 3.2675323e-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 = 0.11627481 0 0.50722388 water fraction, min, max = 0.10047506 3.3036528e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5185659e-06, Final residual = 7.2714028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1997194e-09, Final residual = 2.4925237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162792 0 0.5072296 water fraction, min, max = 0.10047067 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627481 0 0.50722389 water fraction, min, max = 0.10047507 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162792 0 0.5072296 water fraction, min, max = 0.10047067 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627481 0 0.50722389 water fraction, min, max = 0.10047507 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628302e-07, Final residual = 3.8705748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.585903e-09, Final residual = 1.5712917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.36 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.10619916 max: 0.59986376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 5.2865405 Time = 8307.86 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 = 0.11627041 0 0.50721817 water fraction, min, max = 0.10047946 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50721246 water fraction, min, max = 0.10048384 3.231393e-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 = 0.11627042 0 0.50721817 water fraction, min, max = 0.10047945 3.231393e-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 = 0.11626603 0 0.50721246 water fraction, min, max = 0.10048383 3.231393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5143702e-06, Final residual = 7.2668071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2284952e-09, Final residual = 1.7767312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627042 0 0.50721817 water fraction, min, max = 0.10047945 3.2675785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626603 0 0.50721246 water fraction, min, max = 0.10048385 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627042 0 0.50721817 water fraction, min, max = 0.10047945 3.2675784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626603 0 0.50721246 water fraction, min, max = 0.10048385 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3620508e-07, Final residual = 3.9476594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7073751e-09, Final residual = 1.4964957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.65 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.10618789 max: 0.59979746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003377, dtInletScale=2.7021598e+15 -> dtScale=1.0003377 deltaT = 5.2865405 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 = 0.11626164 0 0.50720675 water fraction, min, max = 0.10048823 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50720104 water fraction, min, max = 0.10049262 3.30375e-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 = 0.11626164 0 0.50720675 water fraction, min, max = 0.10048822 3.303755e-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 = 0.11625726 0 0.50720104 water fraction, min, max = 0.10049261 3.30376e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5102978e-06, Final residual = 7.266544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2509365e-09, Final residual = 2.4747637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626164 0 0.50720676 water fraction, min, max = 0.10048823 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625726 0 0.50720105 water fraction, min, max = 0.10049262 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626164 0 0.50720676 water fraction, min, max = 0.10048823 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625726 0 0.50720105 water fraction, min, max = 0.10049262 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3579939e-07, Final residual = 3.8667437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6274056e-09, Final residual = 1.6255433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.91 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.10617663 max: 0.59973122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004482, dtInletScale=2.7021598e+15 -> dtScale=1.0004482 deltaT = 5.2884566 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 = 0.11625287 0 0.50719534 water fraction, min, max = 0.10049701 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50718962 water fraction, min, max = 0.10050139 3.3037451e-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 = 0.11625287 0 0.50719534 water fraction, min, max = 0.10049699 3.3037451e-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 = 0.11624849 0 0.50718963 water fraction, min, max = 0.10050138 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.508387e-06, Final residual = 7.2632833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0471074e-09, Final residual = 2.1805002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625287 0 0.50719534 water fraction, min, max = 0.100497 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50718963 water fraction, min, max = 0.10050139 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625287 0 0.50719534 water fraction, min, max = 0.100497 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50718963 water fraction, min, max = 0.10050139 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3570885e-07, Final residual = 3.8902428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7016842e-09, Final residual = 1.5485195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.29 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.10620385 max: 0.59988235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 5.2884566 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 = 0.1162441 0 0.50718392 water fraction, min, max = 0.10050577 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50717821 water fraction, min, max = 0.10051015 3.3037451e-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 = 0.1162441 0 0.50718392 water fraction, min, max = 0.10050576 3.3037451e-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 = 0.11623972 0 0.50717821 water fraction, min, max = 0.10051014 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.50435e-06, Final residual = 7.2591959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.13287e-09, Final residual = 2.1801264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162441 0 0.50718392 water fraction, min, max = 0.10050577 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623972 0 0.50717821 water fraction, min, max = 0.10051016 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162441 0 0.50718392 water fraction, min, max = 0.10050577 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623972 0 0.50717821 water fraction, min, max = 0.10051016 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550873e-07, Final residual = 3.8941027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7393404e-09, Final residual = 1.5569001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.71 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.10619259 max: 0.59981615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=2.7021598e+15 -> dtScale=1.0003065 deltaT = 5.2884566 Time = 8329.01 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 = 0.11623533 0 0.5071725 water fraction, min, max = 0.10051454 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50716679 water fraction, min, max = 0.10051891 3.3037451e-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 = 0.11623533 0 0.5071725 water fraction, min, max = 0.10051453 3.3037451e-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 = 0.11623096 0 0.50716679 water fraction, min, max = 0.10051891 3.3037451e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5003251e-06, Final residual = 7.2567714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.182611e-09, Final residual = 2.2026097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623534 0 0.5071725 water fraction, min, max = 0.10051453 3.3401101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623096 0 0.5071668 water fraction, min, max = 0.10051892 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623534 0 0.5071725 water fraction, min, max = 0.10051453 3.3401101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623096 0 0.5071668 water fraction, min, max = 0.10051892 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542868e-07, Final residual = 3.8991551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6271598e-09, Final residual = 1.4906439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.04 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.10618135 max: 0.59975002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004168, dtInletScale=2.7021598e+15 -> dtScale=1.0004168 deltaT = 5.2903762 Time = 8334.3 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 = 0.11622658 0 0.50716109 water fraction, min, max = 0.1005233 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162222 0 0.50715538 water fraction, min, max = 0.10052767 3.3764562e-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 = 0.11622658 0 0.50716109 water fraction, min, max = 0.10052329 3.3764562e-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 = 0.1162222 0 0.50715538 water fraction, min, max = 0.10052766 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4982746e-06, Final residual = 7.2558315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1824064e-09, Final residual = 2.4696265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.50716109 water fraction, min, max = 0.10052329 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162222 0 0.50715538 water fraction, min, max = 0.10052768 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.50716109 water fraction, min, max = 0.10052329 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162222 0 0.50715538 water fraction, min, max = 0.10052768 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530355e-07, Final residual = 3.8817091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6504366e-09, Final residual = 1.7065028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.41 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.10620864 max: 0.59990157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=2.7021598e+15 -> dtScale=1.0001641 deltaT = 5.2903762 Time = 8339.59 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 = 0.11621782 0 0.50714967 water fraction, min, max = 0.10053205 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50714396 water fraction, min, max = 0.10053642 3.3764562e-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 = 0.11621782 0 0.50714967 water fraction, min, max = 0.10053204 3.3764562e-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 = 0.11621345 0 0.50714396 water fraction, min, max = 0.10053642 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4942329e-06, Final residual = 7.251761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2082837e-09, Final residual = 2.2875991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621782 0 0.50714967 water fraction, min, max = 0.10053205 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621345 0 0.50714397 water fraction, min, max = 0.10053643 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621782 0 0.50714967 water fraction, min, max = 0.10053205 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621345 0 0.50714397 water fraction, min, max = 0.10053643 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.349933e-07, Final residual = 3.8520533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5835112e-09, Final residual = 1.4443547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.71 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.10619741 max: 0.59983548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=2.7021598e+15 -> dtScale=1.0002743 deltaT = 5.2903762 Time = 8344.88 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 = 0.11620907 0 0.50713826 water fraction, min, max = 0.1005408 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162047 0 0.50713255 water fraction, min, max = 0.10054517 3.3764562e-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 = 0.11620907 0 0.50713826 water fraction, min, max = 0.10054079 3.3764562e-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 = 0.1162047 0 0.50713255 water fraction, min, max = 0.10054516 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4901464e-06, Final residual = 7.250115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1752137e-09, Final residual = 2.0854348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620907 0 0.50713826 water fraction, min, max = 0.1005408 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162047 0 0.50713255 water fraction, min, max = 0.10054518 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620907 0 0.50713826 water fraction, min, max = 0.1005408 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162047 0 0.50713255 water fraction, min, max = 0.10054518 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494602e-07, Final residual = 3.8869637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.733133e-09, Final residual = 1.6825764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.06 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.10618618 max: 0.59976944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003844, dtInletScale=2.7021598e+15 -> dtScale=1.0003844 deltaT = 5.2922993 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 = 0.11620032 0 0.50712685 water fraction, min, max = 0.10054955 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50712114 water fraction, min, max = 0.10055392 3.3764562e-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 = 0.11620032 0 0.50712685 water fraction, min, max = 0.10054954 3.3764562e-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 = 0.11619596 0 0.50712114 water fraction, min, max = 0.10055391 3.3764562e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4884434e-06, Final residual = 7.2484482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1401727e-09, Final residual = 2.2691898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620033 0 0.50712685 water fraction, min, max = 0.10054955 3.4130139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619596 0 0.50712114 water fraction, min, max = 0.10055392 3.4495528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620033 0 0.50712685 water fraction, min, max = 0.10054954 3.4130139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619596 0 0.50712114 water fraction, min, max = 0.10055392 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.348167e-07, Final residual = 3.8867042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6873429e-09, Final residual = 1.5747435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.4 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.10621355 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 5.2922993 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 = 0.11619158 0 0.50711543 water fraction, min, max = 0.10055829 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50710973 water fraction, min, max = 0.10056265 3.4495527e-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 = 0.11619158 0 0.50711543 water fraction, min, max = 0.10055828 3.4495527e-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 = 0.11618722 0 0.50710973 water fraction, min, max = 0.10056265 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4842815e-06, Final residual = 7.2432519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0443218e-09, Final residual = 2.0131854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50711543 water fraction, min, max = 0.10055829 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618722 0 0.50710973 water fraction, min, max = 0.10056266 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50711543 water fraction, min, max = 0.10055829 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618722 0 0.50710973 water fraction, min, max = 0.10056266 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456481e-07, Final residual = 3.8903201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6788052e-09, Final residual = 1.565236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.69 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.10620233 max: 0.59985543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 5.2922993 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 = 0.11618285 0 0.50710402 water fraction, min, max = 0.10056703 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50709832 water fraction, min, max = 0.10057139 3.4495527e-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 = 0.11618285 0 0.50710402 water fraction, min, max = 0.10056701 3.4495527e-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 = 0.11617849 0 0.50709832 water fraction, min, max = 0.10057138 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4802107e-06, Final residual = 7.240379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0803295e-09, Final residual = 2.1461408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618285 0 0.50710402 water fraction, min, max = 0.10056702 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50709832 water fraction, min, max = 0.10057139 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618285 0 0.50710402 water fraction, min, max = 0.10056702 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50709832 water fraction, min, max = 0.10057139 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.343466e-07, Final residual = 3.8848531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.751251e-09, Final residual = 1.7559199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.99 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.10619112 max: 0.59978949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000351, dtInletScale=2.7021598e+15 -> dtScale=1.000351 deltaT = 5.2922993 Time = 8366.05 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 = 0.11617411 0 0.50709262 water fraction, min, max = 0.10057576 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50708691 water fraction, min, max = 0.10058012 3.4495527e-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 0.50709262 water fraction, min, max = 0.10057575 3.4495527e-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 = 0.11616976 0 0.50708691 water fraction, min, max = 0.10058011 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4763117e-06, Final residual = 7.2355186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1714831e-09, Final residual = 1.9209111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617412 0 0.50709262 water fraction, min, max = 0.10057575 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50708691 water fraction, min, max = 0.10058012 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617412 0 0.50709262 water fraction, min, max = 0.10057575 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50708691 water fraction, min, max = 0.10058012 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3423778e-07, Final residual = 3.9116765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6514812e-09, Final residual = 1.6141159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.3 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.10617992 max: 0.5997236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004609, dtInletScale=2.7021598e+15 -> dtScale=1.0004609 deltaT = 5.2942266 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 = 0.11616539 0 0.50708121 water fraction, min, max = 0.10058448 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5070755 water fraction, min, max = 0.10058884 3.4495527e-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 = 0.11616539 0 0.50708121 water fraction, min, max = 0.10058447 3.4495527e-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 = 0.11616103 0 0.5070755 water fraction, min, max = 0.10058884 3.4495527e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4743813e-06, Final residual = 7.2368283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0524268e-09, Final residual = 1.8792012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616539 0 0.50708121 water fraction, min, max = 0.10058448 3.4862898e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616103 0 0.50707551 water fraction, min, max = 0.10058885 3.523008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616539 0 0.50708121 water fraction, min, max = 0.10058448 3.4862898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616103 0 0.50707551 water fraction, min, max = 0.10058885 3.523008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3414111e-07, Final residual = 3.9067266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7557506e-09, Final residual = 1.4854039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.61 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.10620738 max: 0.5998761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 5.2942266 Time = 8376.64 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 = 0.11615666 0 0.5070698 water fraction, min, max = 0.10059321 3.523008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5070641 water fraction, min, max = 0.10059756 3.523008e-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 0.5070698 water fraction, min, max = 0.1005932 3.523008e-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 = 0.11615231 0 0.5070641 water fraction, min, max = 0.10059756 3.523008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4703942e-06, Final residual = 7.2330985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.071469e-09, Final residual = 1.9046078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615667 0 0.5070698 water fraction, min, max = 0.10059321 3.5597865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615231 0 0.5070641 water fraction, min, max = 0.10059757 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615667 0 0.5070698 water fraction, min, max = 0.1005932 3.5597865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615231 0 0.5070641 water fraction, min, max = 0.10059757 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3396277e-07, Final residual = 3.9182103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.656307e-09, Final residual = 1.4902767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.85 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.10619618 max: 0.59981026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003163, dtInletScale=2.7021598e+15 -> dtScale=1.0003163 deltaT = 5.2942266 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 = 0.11614795 0 0.5070584 water fraction, min, max = 0.10060193 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614359 0 0.50705269 water fraction, min, max = 0.10060628 3.5965567e-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 = 0.11614795 0 0.5070584 water fraction, min, max = 0.10060191 3.5965671e-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 = 0.1161436 0 0.5070527 water fraction, min, max = 0.10060627 3.5965776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662748e-06, Final residual = 7.2300928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1327997e-09, Final residual = 2.1882766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614795 0 0.5070584 water fraction, min, max = 0.10060192 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614359 0 0.5070527 water fraction, min, max = 0.10060628 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614795 0 0.5070584 water fraction, min, max = 0.10060192 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614359 0 0.5070527 water fraction, min, max = 0.10060628 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3365589e-07, Final residual = 3.8722756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7203703e-09, Final residual = 1.643442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.1 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.106185 max: 0.59974447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004261, dtInletScale=2.7021598e+15 -> dtScale=1.0004261 deltaT = 5.2961574 Time = 8387.23 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 = 0.11613923 0 0.50704699 water fraction, min, max = 0.10061064 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50704129 water fraction, min, max = 0.10061499 3.5965462e-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 = 0.11613923 0 0.50704699 water fraction, min, max = 0.10061063 3.5965462e-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 = 0.11613488 0 0.50704129 water fraction, min, max = 0.10061498 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645367e-06, Final residual = 7.2283776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1129144e-09, Final residual = 2.3068009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613923 0 0.50704699 water fraction, min, max = 0.10061064 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613488 0 0.50704129 water fraction, min, max = 0.100615 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613923 0 0.50704699 water fraction, min, max = 0.10061064 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613488 0 0.50704129 water fraction, min, max = 0.100615 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354727e-07, Final residual = 3.8404201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7359804e-09, Final residual = 1.6629526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.36 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.10621254 max: 0.5998974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 5.2961574 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 = 0.11613052 0 0.50703559 water fraction, min, max = 0.10061935 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612617 0 0.50702989 water fraction, min, max = 0.1006237 3.5965462e-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 = 0.11613052 0 0.50703559 water fraction, min, max = 0.10061934 3.5965462e-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 = 0.11612617 0 0.50702989 water fraction, min, max = 0.10062369 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4604528e-06, Final residual = 7.2246758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1755097e-09, Final residual = 1.761602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613052 0 0.50703559 water fraction, min, max = 0.10061935 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612617 0 0.50702989 water fraction, min, max = 0.10062371 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613052 0 0.50703559 water fraction, min, max = 0.10061935 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612617 0 0.50702989 water fraction, min, max = 0.1006237 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343497e-07, Final residual = 3.9171177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.690982e-09, Final residual = 1.6249531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.68 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.10620136 max: 0.59983166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=2.7021598e+15 -> dtScale=1.0002807 deltaT = 5.2961574 Time = 8397.82 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 = 0.11612182 0 0.50702419 water fraction, min, max = 0.10062806 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50701849 water fraction, min, max = 0.1006324 3.5965462e-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 = 0.11612182 0 0.50702419 water fraction, min, max = 0.10062804 3.5965462e-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 = 0.11611747 0 0.50701849 water fraction, min, max = 0.10063239 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4564669e-06, Final residual = 7.2210674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1898781e-09, Final residual = 1.7955525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612182 0 0.50702419 water fraction, min, max = 0.10062805 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611747 0 0.50701849 water fraction, min, max = 0.10063241 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612182 0 0.50702419 water fraction, min, max = 0.10062805 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611747 0 0.50701849 water fraction, min, max = 0.10063241 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3320552e-07, Final residual = 3.9145727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6942944e-09, Final residual = 1.5984783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.96 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.10619019 max: 0.59976596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=2.7021598e+15 -> dtScale=1.0003902 deltaT = 5.2980917 Time = 8403.12 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 = 0.11611312 0 0.50701279 water fraction, min, max = 0.10063676 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610877 0 0.50700709 water fraction, min, max = 0.1006411 3.5965462e-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 = 0.11611312 0 0.50701279 water fraction, min, max = 0.10063674 3.5965462e-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 = 0.11610877 0 0.50700709 water fraction, min, max = 0.10064109 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4545949e-06, Final residual = 7.2198394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1571039e-09, Final residual = 1.869859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611312 0 0.50701279 water fraction, min, max = 0.10063675 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610877 0 0.50700709 water fraction, min, max = 0.10064111 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611312 0 0.50701279 water fraction, min, max = 0.10063675 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610877 0 0.50700709 water fraction, min, max = 0.10064111 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3317668e-07, Final residual = 3.9049498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7336193e-09, Final residual = 1.7211597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.23 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.1062178 max: 0.59991932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 5.2980917 Time = 8408.42 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 = 0.11610442 0 0.50700139 water fraction, min, max = 0.10064545 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50699569 water fraction, min, max = 0.1006498 3.5965462e-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 = 0.11610442 0 0.50700139 water fraction, min, max = 0.10064544 3.5965462e-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 = 0.11610008 0 0.50699569 water fraction, min, max = 0.10064979 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4505973e-06, Final residual = 7.2158056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1669953e-09, Final residual = 1.7801967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610442 0 0.50700139 water fraction, min, max = 0.10064545 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610008 0 0.50699569 water fraction, min, max = 0.1006498 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610442 0 0.50700139 water fraction, min, max = 0.10064545 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610008 0 0.50699569 water fraction, min, max = 0.1006498 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3298464e-07, Final residual = 3.9099827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6615952e-09, Final residual = 1.5696494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.53 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.10620664 max: 0.59985368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 5.2980917 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 = 0.11609573 0 0.50698999 water fraction, min, max = 0.10065415 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50698429 water fraction, min, max = 0.10065848 3.5965462e-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 = 0.11609573 0 0.50698999 water fraction, min, max = 0.10065413 3.5965462e-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 = 0.11609139 0 0.50698429 water fraction, min, max = 0.10065848 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4465743e-06, Final residual = 7.2130236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2037287e-09, Final residual = 2.1829235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609573 0 0.50698999 water fraction, min, max = 0.10065414 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609139 0 0.50698429 water fraction, min, max = 0.10065849 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609573 0 0.50698999 water fraction, min, max = 0.10065414 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609139 0 0.50698429 water fraction, min, max = 0.10065849 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272382e-07, Final residual = 3.8761992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5696689e-09, Final residual = 1.657341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.85 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.10619549 max: 0.59978809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=2.7021598e+15 -> dtScale=1.0003533 deltaT = 5.2980917 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 = 0.11608704 0 0.50697859 water fraction, min, max = 0.10066283 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160827 0 0.50697289 water fraction, min, max = 0.10066717 3.5965462e-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 = 0.11608704 0 0.50697859 water fraction, min, max = 0.10066282 3.5965462e-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 = 0.11608271 0 0.50697289 water fraction, min, max = 0.10066716 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427084e-06, Final residual = 7.2092781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1968289e-09, Final residual = 1.7880663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608704 0 0.50697859 water fraction, min, max = 0.10066283 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160827 0 0.5069729 water fraction, min, max = 0.10066717 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608704 0 0.50697859 water fraction, min, max = 0.10066283 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160827 0 0.5069729 water fraction, min, max = 0.10066717 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258597e-07, Final residual = 3.9071561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6199829e-09, Final residual = 1.5546844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.28 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.10618435 max: 0.59972254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004626, dtInletScale=2.7021598e+15 -> dtScale=1.0004626 deltaT = 5.3000303 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 = 0.11607836 0 0.5069672 water fraction, min, max = 0.10067151 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607402 0 0.5069615 water fraction, min, max = 0.10067585 3.5965462e-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 = 0.11607836 0 0.5069672 water fraction, min, max = 0.1006715 3.5965462e-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 = 0.11607402 0 0.5069615 water fraction, min, max = 0.10067584 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4407345e-06, Final residual = 7.2091606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1055148e-09, Final residual = 2.1326631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607836 0 0.5069672 water fraction, min, max = 0.10067151 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607402 0 0.5069615 water fraction, min, max = 0.10067586 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607836 0 0.5069672 water fraction, min, max = 0.10067151 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607402 0 0.5069615 water fraction, min, max = 0.10067586 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3246773e-07, Final residual = 3.8647754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6268581e-09, Final residual = 1.6282962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.64 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.10621206 max: 0.59987643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 5.3000303 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 = 0.11606968 0 0.5069558 water fraction, min, max = 0.10068019 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5069501 water fraction, min, max = 0.10068453 3.5965462e-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 = 0.11606968 0 0.5069558 water fraction, min, max = 0.10068018 3.5965462e-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 = 0.11606535 0 0.5069501 water fraction, min, max = 0.10068452 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.436847e-06, Final residual = 7.2052433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964869e-09, Final residual = 2.3366057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606968 0 0.5069558 water fraction, min, max = 0.10068019 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50695011 water fraction, min, max = 0.10068453 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606968 0 0.5069558 water fraction, min, max = 0.10068019 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606535 0 0.50695011 water fraction, min, max = 0.10068453 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3231765e-07, Final residual = 3.8449007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6546252e-09, Final residual = 1.7018252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.95 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.10620092 max: 0.59981094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=2.7021598e+15 -> dtScale=1.0003152 deltaT = 5.3000303 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 = 0.11606101 0 0.50694441 water fraction, min, max = 0.10068887 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605667 0 0.50693871 water fraction, min, max = 0.1006932 3.5965462e-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 = 0.11606101 0 0.50694441 water fraction, min, max = 0.10068886 3.5965462e-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 = 0.11605668 0 0.50693871 water fraction, min, max = 0.10069319 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4329074e-06, Final residual = 7.2006141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1371284e-09, Final residual = 2.2921126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606101 0 0.50694441 water fraction, min, max = 0.10068886 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605667 0 0.50693871 water fraction, min, max = 0.1006932 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606101 0 0.50694441 water fraction, min, max = 0.10068886 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605667 0 0.50693871 water fraction, min, max = 0.1006932 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213418e-07, Final residual = 3.8231819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6539884e-09, Final residual = 1.5659613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.3 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.10618979 max: 0.59974549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004244, dtInletScale=2.7021598e+15 -> dtScale=1.0004244 deltaT = 5.3019724 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 = 0.11605234 0 0.50693302 water fraction, min, max = 0.10069754 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50692732 water fraction, min, max = 0.10070187 3.5965462e-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 = 0.11605234 0 0.50693302 water fraction, min, max = 0.10069752 3.5965462e-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 = 0.11604801 0 0.50692732 water fraction, min, max = 0.10070186 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4310296e-06, Final residual = 7.2016318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9668118e-09, Final residual = 2.2290372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605234 0 0.50693302 water fraction, min, max = 0.10069753 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604801 0 0.50692732 water fraction, min, max = 0.10070187 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605234 0 0.50693302 water fraction, min, max = 0.10069753 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604801 0 0.50692732 water fraction, min, max = 0.10070187 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210023e-07, Final residual = 3.849042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238609e-09, Final residual = 1.6656876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.59 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.10621758 max: 0.59989981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 5.3019724 Time = 8445.52 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 = 0.11604367 0 0.50692162 water fraction, min, max = 0.1007062 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603934 0 0.50691593 water fraction, min, max = 0.10071053 3.5965462e-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 = 0.11604367 0 0.50692162 water fraction, min, max = 0.10070619 3.5965462e-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 = 0.11603935 0 0.50691593 water fraction, min, max = 0.10071052 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.42706e-06, Final residual = 7.1974652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9832135e-09, Final residual = 2.1249033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604367 0 0.50692163 water fraction, min, max = 0.1007062 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603934 0 0.50691593 water fraction, min, max = 0.10071053 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604367 0 0.50692163 water fraction, min, max = 0.1007062 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603934 0 0.50691593 water fraction, min, max = 0.10071053 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3187076e-07, Final residual = 3.8378409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6106127e-09, Final residual = 1.6226567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.88 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.10620646 max: 0.5998344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 5.3019724 Time = 8450.82 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 = 0.11603501 0 0.50691023 water fraction, min, max = 0.10071486 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603068 0 0.50690454 water fraction, min, max = 0.10071919 3.5965462e-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 = 0.11603501 0 0.50691023 water fraction, min, max = 0.10071485 3.5965462e-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 = 0.11603069 0 0.50690454 water fraction, min, max = 0.10071918 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4232169e-06, Final residual = 7.1939101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1670642e-09, Final residual = 2.1181853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603501 0 0.50691024 water fraction, min, max = 0.10071486 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603068 0 0.50690454 water fraction, min, max = 0.10071919 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603501 0 0.50691024 water fraction, min, max = 0.10071486 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603068 0 0.50690454 water fraction, min, max = 0.10071919 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166523e-07, Final residual = 3.8496914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6279698e-09, Final residual = 1.5124036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.18 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.10619535 max: 0.59976905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003851, dtInletScale=2.7021598e+15 -> dtScale=1.0003851 deltaT = 5.303918 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 = 0.11602635 0 0.50689884 water fraction, min, max = 0.10072352 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50689315 water fraction, min, max = 0.10072784 3.5965462e-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 = 0.11602635 0 0.50689884 water fraction, min, max = 0.10072351 3.5965462e-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 = 0.11602203 0 0.50689315 water fraction, min, max = 0.10072783 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4213614e-06, Final residual = 7.1953409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.157261e-09, Final residual = 1.9138832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602636 0 0.50689885 water fraction, min, max = 0.10072352 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602203 0 0.50689315 water fraction, min, max = 0.10072785 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602636 0 0.50689885 water fraction, min, max = 0.10072352 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602203 0 0.50689315 water fraction, min, max = 0.10072785 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153776e-07, Final residual = 3.8688361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6152096e-09, Final residual = 1.5206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.48 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.10622321 max: 0.59992381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 5.303918 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 = 0.1160177 0 0.50688746 water fraction, min, max = 0.10073217 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50688176 water fraction, min, max = 0.10073649 3.5965462e-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 = 0.1160177 0 0.50688746 water fraction, min, max = 0.10073216 3.5965462e-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 = 0.11601338 0 0.50688176 water fraction, min, max = 0.10073648 3.5965462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172905e-06, Final residual = 7.1907565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0509311e-09, Final residual = 2.2057235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160177 0 0.50688746 water fraction, min, max = 0.10073217 3.6340545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601338 0 0.50688176 water fraction, min, max = 0.1007365 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160177 0 0.50688746 water fraction, min, max = 0.10073217 3.6340545e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601338 0 0.50688176 water fraction, min, max = 0.1007365 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136446e-07, Final residual = 3.8151481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6847621e-09, Final residual = 1.5872312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.77 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.1062121 max: 0.5998585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 5.303918 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 = 0.11600905 0 0.50687607 water fraction, min, max = 0.10074082 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50687037 water fraction, min, max = 0.10074514 3.6715441e-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 = 0.11600905 0 0.50687607 water fraction, min, max = 0.10074081 3.6715441e-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 = 0.11600474 0 0.50687037 water fraction, min, max = 0.10074513 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4133477e-06, Final residual = 7.1873903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1589461e-09, Final residual = 1.9593477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600905 0 0.50687607 water fraction, min, max = 0.10074082 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50687038 water fraction, min, max = 0.10074514 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600905 0 0.50687607 water fraction, min, max = 0.10074082 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50687038 water fraction, min, max = 0.10074514 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116017e-07, Final residual = 3.8688128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5674727e-09, Final residual = 1.6612641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.08 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.10620101 max: 0.59979325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=2.7021598e+15 -> dtScale=1.0003447 deltaT = 5.303918 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 = 0.11600041 0 0.50686468 water fraction, min, max = 0.10074946 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50685899 water fraction, min, max = 0.10075378 3.6715441e-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 = 0.11600041 0 0.50686468 water fraction, min, max = 0.10074945 3.6715441e-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 = 0.1159961 0 0.50685899 water fraction, min, max = 0.10075377 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4094808e-06, Final residual = 7.1829712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9978925e-09, Final residual = 2.3957355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600041 0 0.50686468 water fraction, min, max = 0.10074946 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50685899 water fraction, min, max = 0.10075378 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600041 0 0.50686468 water fraction, min, max = 0.10074946 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50685899 water fraction, min, max = 0.10075378 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091725e-07, Final residual = 3.8241859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5934948e-09, Final residual = 1.5791524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.39 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.10618992 max: 0.59972804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004535, dtInletScale=2.7021598e+15 -> dtScale=1.0004535 deltaT = 5.305868 Time = 8477.34 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 = 0.11599177 0 0.5068533 water fraction, min, max = 0.1007581 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50684761 water fraction, min, max = 0.10076241 3.6715441e-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 = 0.11599177 0 0.5068533 water fraction, min, max = 0.10075809 3.6715441e-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 = 0.11598746 0 0.50684761 water fraction, min, max = 0.10076241 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4075477e-06, Final residual = 7.1830013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1151987e-09, Final residual = 2.2470996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599177 0 0.5068533 water fraction, min, max = 0.1007581 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598746 0 0.50684761 water fraction, min, max = 0.10076242 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599177 0 0.5068533 water fraction, min, max = 0.1007581 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598746 0 0.50684761 water fraction, min, max = 0.10076242 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094558e-07, Final residual = 3.8284356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261924e-09, Final residual = 1.4807586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.68 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.10621787 max: 0.59988332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 5.305868 Time = 8482.65 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 = 0.11598314 0 0.50684192 water fraction, min, max = 0.10076674 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50683622 water fraction, min, max = 0.10077105 3.6715441e-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 = 0.11598314 0 0.50684192 water fraction, min, max = 0.10076672 3.6715441e-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 = 0.11597883 0 0.50683622 water fraction, min, max = 0.10077104 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4037439e-06, Final residual = 7.1810487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1174638e-09, Final residual = 1.8080902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598314 0 0.50684192 water fraction, min, max = 0.10076673 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50683623 water fraction, min, max = 0.10077105 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598314 0 0.50684192 water fraction, min, max = 0.10076673 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50683623 water fraction, min, max = 0.10077105 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072244e-07, Final residual = 3.8850574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7149739e-09, Final residual = 1.6870112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.98 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.1062068 max: 0.59981817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 5.305868 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 = 0.11597451 0 0.50683053 water fraction, min, max = 0.10077536 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50682484 water fraction, min, max = 0.10077967 3.6715441e-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 = 0.11597451 0 0.50683053 water fraction, min, max = 0.10077535 3.6715441e-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 = 0.1159702 0 0.50682484 water fraction, min, max = 0.10077967 3.6715441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3999352e-06, Final residual = 7.1751367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1344565e-09, Final residual = 1.6191818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597451 0 0.50683053 water fraction, min, max = 0.10077536 3.7092724e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159702 0 0.50682484 water fraction, min, max = 0.10077968 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597451 0 0.50683053 water fraction, min, max = 0.10077536 3.7092724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159702 0 0.50682484 water fraction, min, max = 0.10077968 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3050786e-07, Final residual = 3.8802903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6909293e-09, Final residual = 1.5042986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.3 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.10619573 max: 0.59975306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004117, dtInletScale=2.7021598e+15 -> dtScale=1.0004117 deltaT = 5.3078216 Time = 8493.26 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 = 0.11596588 0 0.50681915 water fraction, min, max = 0.10078399 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50681346 water fraction, min, max = 0.1007883 3.746982e-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 = 0.11596588 0 0.50681915 water fraction, min, max = 0.10078398 3.746982e-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 = 0.11596158 0 0.50681346 water fraction, min, max = 0.10078829 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3980661e-06, Final residual = 7.1770903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1657495e-09, Final residual = 1.7806554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596588 0 0.50681915 water fraction, min, max = 0.10078399 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50681346 water fraction, min, max = 0.1007883 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596588 0 0.50681915 water fraction, min, max = 0.10078399 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50681346 water fraction, min, max = 0.1007883 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048967e-07, Final residual = 3.865825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6408203e-09, Final residual = 1.5235094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.6 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.10622376 max: 0.59990877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 5.3078216 Time = 8498.57 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 = 0.11595726 0 0.50680777 water fraction, min, max = 0.10079261 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50680208 water fraction, min, max = 0.10079692 3.746982e-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 = 0.11595726 0 0.50680777 water fraction, min, max = 0.1007926 3.746982e-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 = 0.11595296 0 0.50680208 water fraction, min, max = 0.10079691 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3940846e-06, Final residual = 7.1730105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.098362e-09, Final residual = 1.93948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595726 0 0.50680777 water fraction, min, max = 0.10079261 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50680208 water fraction, min, max = 0.10079692 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595726 0 0.50680777 water fraction, min, max = 0.10079261 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50680208 water fraction, min, max = 0.10079692 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033144e-07, Final residual = 3.8414278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6212474e-09, Final residual = 1.4672219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.92 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.1062127 max: 0.59984371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 5.3078216 Time = 8503.88 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 = 0.11594864 0 0.50679639 water fraction, min, max = 0.10080123 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5067907 water fraction, min, max = 0.10080553 3.746982e-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 = 0.11594864 0 0.50679639 water fraction, min, max = 0.10080122 3.746982e-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 = 0.11594434 0 0.5067907 water fraction, min, max = 0.10080552 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3901127e-06, Final residual = 7.1691288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0393792e-09, Final residual = 1.8791337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594865 0 0.50679639 water fraction, min, max = 0.10080123 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594434 0 0.50679071 water fraction, min, max = 0.10080554 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594865 0 0.50679639 water fraction, min, max = 0.10080123 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594434 0 0.50679071 water fraction, min, max = 0.10080554 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001274e-07, Final residual = 3.8479949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7287463e-09, Final residual = 1.5584764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.24 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.10620164 max: 0.5997787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000369, dtInletScale=2.7021598e+15 -> dtScale=1.000369 deltaT = 5.3097787 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 = 0.11594003 0 0.50678501 water fraction, min, max = 0.10080984 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50677932 water fraction, min, max = 0.10081414 3.746982e-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 = 0.11594003 0 0.50678501 water fraction, min, max = 0.10080983 3.746982e-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 = 0.11593573 0 0.50677932 water fraction, min, max = 0.10081414 3.746982e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3885373e-06, Final residual = 7.1707064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0495568e-09, Final residual = 2.008415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594003 0 0.50678502 water fraction, min, max = 0.10080984 3.784903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593573 0 0.50677933 water fraction, min, max = 0.10081415 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594003 0 0.50678502 water fraction, min, max = 0.10080984 3.7849029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593573 0 0.50677933 water fraction, min, max = 0.10081415 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003742e-07, Final residual = 3.8489887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6523552e-09, Final residual = 1.7418636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.53 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.10622975 max: 0.59993484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 5.3097787 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 = 0.11593142 0 0.50677364 water fraction, min, max = 0.10081845 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50676795 water fraction, min, max = 0.10082275 3.8228052e-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 = 0.11593142 0 0.50677364 water fraction, min, max = 0.10081844 3.8228052e-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 0.50676795 water fraction, min, max = 0.10082274 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3844792e-06, Final residual = 7.1629436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0909338e-09, Final residual = 1.7189682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593142 0 0.50677364 water fraction, min, max = 0.10081845 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50676795 water fraction, min, max = 0.10082276 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593142 0 0.50677364 water fraction, min, max = 0.10081845 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50676795 water fraction, min, max = 0.10082276 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.297612e-07, Final residual = 3.8597863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6487385e-09, Final residual = 1.5076424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.83 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.1062187 max: 0.59986988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 5.3097787 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 = 0.11592282 0 0.50676226 water fraction, min, max = 0.10082706 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591852 0 0.50675657 water fraction, min, max = 0.10083135 3.8228052e-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 = 0.11592282 0 0.50676226 water fraction, min, max = 0.10082704 3.8228052e-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 = 0.11591852 0 0.50675657 water fraction, min, max = 0.10083134 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3805987e-06, Final residual = 7.162968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0684451e-09, Final residual = 1.7173055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592282 0 0.50676226 water fraction, min, max = 0.10082705 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591852 0 0.50675657 water fraction, min, max = 0.10083136 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592282 0 0.50676226 water fraction, min, max = 0.10082705 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591852 0 0.50675657 water fraction, min, max = 0.10083136 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2962711e-07, Final residual = 3.882288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6686392e-09, Final residual = 1.6317966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.13 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.10620767 max: 0.59980496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003252, dtInletScale=2.7021598e+15 -> dtScale=1.0003252 deltaT = 5.3097787 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 = 0.11591422 0 0.50675089 water fraction, min, max = 0.10083565 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5067452 water fraction, min, max = 0.10083995 3.8228052e-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 = 0.11591422 0 0.50675089 water fraction, min, max = 0.10083564 3.8228052e-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 = 0.11590993 0 0.5067452 water fraction, min, max = 0.10083994 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3767229e-06, Final residual = 7.1577407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1058268e-09, Final residual = 2.0110972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591422 0 0.50675089 water fraction, min, max = 0.10083565 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5067452 water fraction, min, max = 0.10083995 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591422 0 0.50675089 water fraction, min, max = 0.10083565 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5067452 water fraction, min, max = 0.10083995 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2945346e-07, Final residual = 3.8424543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5495075e-09, Final residual = 1.4693073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.47 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.10619664 max: 0.59974008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004334, dtInletScale=2.7021598e+15 -> dtScale=1.0004334 deltaT = 5.3117402 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 = 0.11590562 0 0.50673951 water fraction, min, max = 0.10084425 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590133 0 0.50673383 water fraction, min, max = 0.10084854 3.8228052e-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 = 0.11590562 0 0.50673951 water fraction, min, max = 0.10084424 3.8228052e-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 = 0.11590133 0 0.50673383 water fraction, min, max = 0.10084853 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3748707e-06, Final residual = 7.1587445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0561245e-09, Final residual = 2.4868696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590563 0 0.50673951 water fraction, min, max = 0.10084425 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590133 0 0.50673383 water fraction, min, max = 0.10084855 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590563 0 0.50673951 water fraction, min, max = 0.10084425 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590133 0 0.50673383 water fraction, min, max = 0.10084855 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930705e-07, Final residual = 3.7574015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345865e-09, Final residual = 1.6036014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.83 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.10622484 max: 0.59989677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 5.3117402 Time = 8535.74 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 = 0.11589703 0 0.50672814 water fraction, min, max = 0.10085284 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589274 0 0.50672245 water fraction, min, max = 0.10085713 3.8228052e-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 = 0.11589703 0 0.50672814 water fraction, min, max = 0.10085283 3.8228052e-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 = 0.11589274 0 0.50672245 water fraction, min, max = 0.10085712 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3710556e-06, Final residual = 7.1517653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0963546e-09, Final residual = 2.1194038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589703 0 0.50672814 water fraction, min, max = 0.10085284 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589274 0 0.50672246 water fraction, min, max = 0.10085714 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589703 0 0.50672814 water fraction, min, max = 0.10085284 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589274 0 0.50672246 water fraction, min, max = 0.10085714 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2917923e-07, Final residual = 3.8286415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5865043e-09, Final residual = 1.6085243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.15 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.10621382 max: 0.59983194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 5.3117402 Time = 8541.05 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 = 0.11588845 0 0.50671677 water fraction, min, max = 0.10086143 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50671108 water fraction, min, max = 0.10086571 3.8228052e-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 = 0.11588845 0 0.50671677 water fraction, min, max = 0.10086141 3.8228052e-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 = 0.11588416 0 0.50671108 water fraction, min, max = 0.10086571 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3671709e-06, Final residual = 7.1508024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0729399e-09, Final residual = 2.1996044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588845 0 0.50671677 water fraction, min, max = 0.10086142 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588416 0 0.50671109 water fraction, min, max = 0.10086572 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588845 0 0.50671677 water fraction, min, max = 0.10086142 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588416 0 0.50671109 water fraction, min, max = 0.10086572 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2887553e-07, Final residual = 3.7990823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6435229e-09, Final residual = 1.708413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.57 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.1062028 max: 0.59976717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003882, dtInletScale=2.7021598e+15 -> dtScale=1.0003882 deltaT = 5.3137054 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 = 0.11587986 0 0.5067054 water fraction, min, max = 0.10087001 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50669971 water fraction, min, max = 0.10087429 3.8228052e-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 = 0.11587986 0 0.5067054 water fraction, min, max = 0.10087 3.8228052e-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 = 0.11587558 0 0.50669971 water fraction, min, max = 0.10087429 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.365479e-06, Final residual = 7.1479657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0120526e-09, Final residual = 2.1208146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587987 0 0.5067054 water fraction, min, max = 0.10087001 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587558 0 0.50669972 water fraction, min, max = 0.1008743 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587987 0 0.5067054 water fraction, min, max = 0.10087001 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587558 0 0.50669972 water fraction, min, max = 0.1008743 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2886789e-07, Final residual = 3.815289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5748386e-09, Final residual = 1.5272277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.93 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.10623108 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 5.3137054 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 0.50669403 water fraction, min, max = 0.10087859 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50668834 water fraction, min, max = 0.10088287 3.8228052e-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 0.50669403 water fraction, min, max = 0.10087858 3.8228052e-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 0.50668834 water fraction, min, max = 0.10088286 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3615314e-06, Final residual = 7.1460685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0704008e-09, Final residual = 1.7170209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587129 0 0.50669403 water fraction, min, max = 0.10087858 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50668835 water fraction, min, max = 0.10088288 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587129 0 0.50669403 water fraction, min, max = 0.10087858 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50668835 water fraction, min, max = 0.10088288 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2868991e-07, Final residual = 3.8527917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6097016e-09, Final residual = 1.5206868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.26 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.10622008 max: 0.59985955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 5.3137054 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 = 0.11586271 0 0.50668266 water fraction, min, max = 0.10088716 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585843 0 0.50667698 water fraction, min, max = 0.10089144 3.8228052e-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 = 0.11586271 0 0.50668266 water fraction, min, max = 0.10088715 3.8228052e-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 = 0.11585843 0 0.50667698 water fraction, min, max = 0.10089143 3.8228052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3577173e-06, Final residual = 7.1438817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0090734e-09, Final residual = 1.9564706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50668266 water fraction, min, max = 0.10088716 3.8611244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585843 0 0.50667698 water fraction, min, max = 0.10089145 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50668266 water fraction, min, max = 0.10088716 3.8611244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585843 0 0.50667698 water fraction, min, max = 0.10089145 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849876e-07, Final residual = 3.8517589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6003741e-09, Final residual = 1.5546583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.55 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.10620908 max: 0.59979487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000342, dtInletScale=2.7021598e+15 -> dtScale=1.000342 deltaT = 5.3137054 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 = 0.11585414 0 0.5066713 water fraction, min, max = 0.10089573 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50666561 water fraction, min, max = 0.10090001 3.8994249e-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 = 0.11585414 0 0.5066713 water fraction, min, max = 0.10089572 3.8994249e-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 = 0.11584987 0 0.50666561 water fraction, min, max = 0.1009 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3538959e-06, Final residual = 7.1392793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512443e-09, Final residual = 1.9668413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585415 0 0.5066713 water fraction, min, max = 0.10089573 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50666562 water fraction, min, max = 0.10090001 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585415 0 0.5066713 water fraction, min, max = 0.10089573 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50666562 water fraction, min, max = 0.10090001 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826594e-07, Final residual = 3.8167758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6885042e-09, Final residual = 1.6331604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.84 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.10619809 max: 0.59973025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004498, dtInletScale=2.7021598e+15 -> dtScale=1.0004498 deltaT = 5.3156749 Time = 8567.62 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 = 0.11584558 0 0.50665993 water fraction, min, max = 0.10090429 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50665425 water fraction, min, max = 0.10090857 3.8994249e-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 = 0.11584558 0 0.50665993 water fraction, min, max = 0.10090428 3.8994249e-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 0.50665425 water fraction, min, max = 0.10090856 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3522093e-06, Final residual = 7.1370921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0262361e-09, Final residual = 1.9819687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584558 0 0.50665993 water fraction, min, max = 0.10090429 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50665425 water fraction, min, max = 0.10090858 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584558 0 0.50665993 water fraction, min, max = 0.10090429 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50665425 water fraction, min, max = 0.10090858 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820837e-07, Final residual = 3.8460286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949465e-09, Final residual = 1.5739641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.12 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.10622646 max: 0.59988789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 5.3156749 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 = 0.11583702 0 0.50664857 water fraction, min, max = 0.10091285 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50664288 water fraction, min, max = 0.10091713 3.8994249e-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 = 0.11583702 0 0.50664857 water fraction, min, max = 0.10091284 3.8994249e-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 = 0.11583275 0 0.50664288 water fraction, min, max = 0.10091712 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3483424e-06, Final residual = 7.1353686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0059105e-09, Final residual = 1.7420862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583702 0 0.50664857 water fraction, min, max = 0.10091285 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50664289 water fraction, min, max = 0.10091713 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583702 0 0.50664857 water fraction, min, max = 0.10091285 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50664289 water fraction, min, max = 0.10091713 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2808393e-07, Final residual = 3.8445338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.54638e-09, Final residual = 1.4446295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.41 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.10621548 max: 0.59982331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 5.3156749 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 = 0.11582846 0 0.50663721 water fraction, min, max = 0.10092141 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582419 0 0.50663152 water fraction, min, max = 0.10092568 3.8994249e-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 = 0.11582846 0 0.50663721 water fraction, min, max = 0.1009214 3.8994249e-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 = 0.11582419 0 0.50663152 water fraction, min, max = 0.10092567 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3443628e-06, Final residual = 7.1326309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9420679e-09, Final residual = 2.3690085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50663721 water fraction, min, max = 0.10092141 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582419 0 0.50663153 water fraction, min, max = 0.10092569 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50663721 water fraction, min, max = 0.10092141 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582419 0 0.50663153 water fraction, min, max = 0.10092569 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775192e-07, Final residual = 3.7600184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5192524e-09, Final residual = 1.4971387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.71 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.10620451 max: 0.59975876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004022, dtInletScale=2.7021598e+15 -> dtScale=1.0004022 deltaT = 5.317648 Time = 8583.57 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 = 0.11581991 0 0.50662584 water fraction, min, max = 0.10092996 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50662016 water fraction, min, max = 0.10093423 3.8994249e-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 = 0.11581991 0 0.50662584 water fraction, min, max = 0.10092995 3.8994249e-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 = 0.11581564 0 0.50662016 water fraction, min, max = 0.10093422 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3427969e-06, Final residual = 7.1323565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0127272e-09, Final residual = 1.9091402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581991 0 0.50662584 water fraction, min, max = 0.10092996 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581564 0 0.50662016 water fraction, min, max = 0.10093424 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581991 0 0.50662584 water fraction, min, max = 0.10092996 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581564 0 0.50662016 water fraction, min, max = 0.10093424 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2790974e-07, Final residual = 3.8463781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5754249e-09, Final residual = 1.4633324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.02 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.10623296 max: 0.59991686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 5.317648 Time = 8588.89 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 = 0.11581136 0 0.50661448 water fraction, min, max = 0.10093851 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5066088 water fraction, min, max = 0.10094278 3.8994249e-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 = 0.11581136 0 0.50661448 water fraction, min, max = 0.1009385 3.8994249e-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 = 0.1158071 0 0.5066088 water fraction, min, max = 0.10094277 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3387763e-06, Final residual = 7.1287341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.010941e-09, Final residual = 1.9284623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50661448 water fraction, min, max = 0.10093851 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5066088 water fraction, min, max = 0.10094278 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50661448 water fraction, min, max = 0.10093851 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5066088 water fraction, min, max = 0.10094278 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762695e-07, Final residual = 3.8234499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6436264e-09, Final residual = 1.6588348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.3 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.106222 max: 0.59985236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 5.317648 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 = 0.11580282 0 0.50660312 water fraction, min, max = 0.10094705 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579855 0 0.50659744 water fraction, min, max = 0.10095132 3.8994249e-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 = 0.11580282 0 0.50660312 water fraction, min, max = 0.10094704 3.8994249e-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 = 0.11579856 0 0.50659744 water fraction, min, max = 0.10095131 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3350162e-06, Final residual = 7.1234632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1116697e-09, Final residual = 2.221695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580282 0 0.50660312 water fraction, min, max = 0.10094705 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579855 0 0.50659744 water fraction, min, max = 0.10095132 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580282 0 0.50660312 water fraction, min, max = 0.10094705 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579855 0 0.50659744 water fraction, min, max = 0.10095132 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2738098e-07, Final residual = 3.794049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346595e-09, Final residual = 1.5264406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.62 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.10621104 max: 0.59978791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003536, dtInletScale=2.7021598e+15 -> dtScale=1.0003536 deltaT = 5.317648 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 = 0.11579428 0 0.50659176 water fraction, min, max = 0.10095559 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50658609 water fraction, min, max = 0.10095985 3.8994249e-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 = 0.11579428 0 0.50659176 water fraction, min, max = 0.10095558 3.8994249e-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 = 0.11579002 0 0.50658609 water fraction, min, max = 0.10095985 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3312284e-06, Final residual = 7.12143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0566004e-09, Final residual = 2.2822796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579428 0 0.50659177 water fraction, min, max = 0.10095559 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579002 0 0.50658609 water fraction, min, max = 0.10095986 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579428 0 0.50659177 water fraction, min, max = 0.10095559 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579002 0 0.50658609 water fraction, min, max = 0.10095986 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.271546e-07, Final residual = 3.7695472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5533733e-09, Final residual = 1.6114366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.95 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.10620009 max: 0.59972352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000461, dtInletScale=2.7021598e+15 -> dtScale=1.000461 deltaT = 5.3196256 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 = 0.11578575 0 0.50658041 water fraction, min, max = 0.10096413 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50657473 water fraction, min, max = 0.10096839 3.8994249e-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 = 0.11578575 0 0.50658041 water fraction, min, max = 0.10096411 3.8994249e-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 = 0.11578149 0 0.50657473 water fraction, min, max = 0.10096838 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3296239e-06, Final residual = 7.1186724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9503103e-09, Final residual = 2.0373797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578575 0 0.50658041 water fraction, min, max = 0.10096412 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50657473 water fraction, min, max = 0.10096839 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578575 0 0.50658041 water fraction, min, max = 0.10096412 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50657473 water fraction, min, max = 0.10096839 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720188e-07, Final residual = 3.7973185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5399626e-09, Final residual = 1.5258066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.28 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.10622864 max: 0.59988215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 5.3196256 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 = 0.11577722 0 0.50656905 water fraction, min, max = 0.10097266 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50656337 water fraction, min, max = 0.10097692 3.8994249e-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 = 0.11577722 0 0.50656905 water fraction, min, max = 0.10097264 3.8994249e-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 = 0.11577296 0 0.50656337 water fraction, min, max = 0.10097691 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3256692e-06, Final residual = 7.117605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0119318e-09, Final residual = 2.3114048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577722 0 0.50656905 water fraction, min, max = 0.10097265 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577296 0 0.50656337 water fraction, min, max = 0.10097692 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577722 0 0.50656905 water fraction, min, max = 0.10097265 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577296 0 0.50656337 water fraction, min, max = 0.10097692 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2687143e-07, Final residual = 3.7723235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.486044e-09, Final residual = 1.5352794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.58 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.1062177 max: 0.59981779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=2.7021598e+15 -> dtScale=1.0003038 deltaT = 5.3196256 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 = 0.11576869 0 0.5065577 water fraction, min, max = 0.10098118 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576443 0 0.50655202 water fraction, min, max = 0.10098544 3.8994249e-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 = 0.11576869 0 0.5065577 water fraction, min, max = 0.10098117 3.8994249e-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 = 0.11576444 0 0.50655202 water fraction, min, max = 0.10098543 3.8994249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3219205e-06, Final residual = 7.1129621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9461734e-09, Final residual = 1.6835807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576869 0 0.5065577 water fraction, min, max = 0.10098118 3.9382379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576443 0 0.50655202 water fraction, min, max = 0.10098544 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576869 0 0.5065577 water fraction, min, max = 0.10098118 3.9382378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576443 0 0.50655202 water fraction, min, max = 0.10098544 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674445e-07, Final residual = 3.8400653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6153782e-09, Final residual = 1.6433478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.91 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.10620676 max: 0.59975349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000411, dtInletScale=2.7021598e+15 -> dtScale=1.000411 deltaT = 5.3216068 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 = 0.11576017 0 0.50654634 water fraction, min, max = 0.1009897 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50654066 water fraction, min, max = 0.10099396 3.9770322e-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 = 0.11576017 0 0.50654634 water fraction, min, max = 0.10098969 3.9770322e-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 = 0.11575592 0 0.50654066 water fraction, min, max = 0.10099395 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3203238e-06, Final residual = 7.1121464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817088e-09, Final residual = 1.8435871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576017 0 0.50654634 water fraction, min, max = 0.1009897 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50654067 water fraction, min, max = 0.10099396 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576017 0 0.50654634 water fraction, min, max = 0.1009897 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50654067 water fraction, min, max = 0.10099396 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669227e-07, Final residual = 3.797934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5269697e-09, Final residual = 1.4595468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.23 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.10623539 max: 0.59991255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 5.3216068 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 = 0.11575165 0 0.50653499 water fraction, min, max = 0.10099822 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50652931 water fraction, min, max = 0.10100247 3.9770322e-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 = 0.11575165 0 0.50653499 water fraction, min, max = 0.10099821 3.9770322e-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 = 0.1157474 0 0.50652931 water fraction, min, max = 0.10100247 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3163678e-06, Final residual = 7.1104046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9568524e-09, Final residual = 2.0925015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575165 0 0.50653499 water fraction, min, max = 0.10099822 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157474 0 0.50652931 water fraction, min, max = 0.10100248 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575165 0 0.50653499 water fraction, min, max = 0.10099822 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157474 0 0.50652931 water fraction, min, max = 0.10100248 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2645738e-07, Final residual = 3.7785451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5080641e-09, Final residual = 1.4634814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.61 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.10622446 max: 0.59984829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 5.3216068 Time = 8631.45 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 = 0.11574314 0 0.50652364 water fraction, min, max = 0.10100673 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50651796 water fraction, min, max = 0.10101098 3.9770322e-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 = 0.11574314 0 0.50652364 water fraction, min, max = 0.10100672 3.9770322e-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 = 0.11573889 0 0.50651796 water fraction, min, max = 0.10101098 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3124733e-06, Final residual = 7.1080659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.068856e-09, Final residual = 1.7725216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574314 0 0.50652364 water fraction, min, max = 0.10100673 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573889 0 0.50651796 water fraction, min, max = 0.10101099 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574314 0 0.50652364 water fraction, min, max = 0.10100673 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573889 0 0.50651796 water fraction, min, max = 0.10101099 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2634908e-07, Final residual = 3.8209963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444814e-09, Final residual = 1.5580936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.94 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.10621354 max: 0.59978407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00036, dtInletScale=2.7021598e+15 -> dtScale=1.00036 deltaT = 5.3216068 Time = 8636.77 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 = 0.11573463 0 0.50651229 water fraction, min, max = 0.10101524 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573038 0 0.50650661 water fraction, min, max = 0.10101949 3.9770322e-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 = 0.11573463 0 0.50651229 water fraction, min, max = 0.10101523 3.9770322e-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 = 0.11573038 0 0.50650661 water fraction, min, max = 0.10101948 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3089046e-06, Final residual = 7.1039004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.047681e-09, Final residual = 1.987124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573463 0 0.50651229 water fraction, min, max = 0.10101524 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573038 0 0.50650662 water fraction, min, max = 0.1010195 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573463 0 0.50651229 water fraction, min, max = 0.10101524 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573038 0 0.50650662 water fraction, min, max = 0.1010195 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610757e-07, Final residual = 3.7924802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873916e-09, Final residual = 1.5337872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.32 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.10620264 max: 0.59971991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000467, dtInletScale=2.7021598e+15 -> dtScale=1.000467 deltaT = 5.3235925 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 = 0.11572613 0 0.50650094 water fraction, min, max = 0.10102375 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50649526 water fraction, min, max = 0.10102799 3.9770322e-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 = 0.11572613 0 0.50650094 water fraction, min, max = 0.10102374 3.9770322e-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 = 0.11572188 0 0.50649526 water fraction, min, max = 0.10102799 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070908e-06, Final residual = 7.1028398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0433568e-09, Final residual = 2.2805992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572613 0 0.50650094 water fraction, min, max = 0.10102374 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572188 0 0.50649527 water fraction, min, max = 0.101028 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572613 0 0.50650094 water fraction, min, max = 0.10102374 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572188 0 0.50649527 water fraction, min, max = 0.101028 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612583e-07, Final residual = 3.7362393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6044189e-09, Final residual = 1.461914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.7 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.10623135 max: 0.59987952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=2.7021598e+15 -> dtScale=1.0002008 deltaT = 5.3235925 Time = 8647.42 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 = 0.11571762 0 0.50648959 water fraction, min, max = 0.10103225 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50648392 water fraction, min, max = 0.10103649 3.9770322e-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 = 0.11571762 0 0.50648959 water fraction, min, max = 0.10103224 3.9770322e-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 = 0.11571338 0 0.50648392 water fraction, min, max = 0.10103648 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3032801e-06, Final residual = 7.1011295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0440651e-09, Final residual = 2.526084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571763 0 0.50648959 water fraction, min, max = 0.10103224 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571338 0 0.50648392 water fraction, min, max = 0.1010365 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571763 0 0.50648959 water fraction, min, max = 0.10103224 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571338 0 0.50648392 water fraction, min, max = 0.1010365 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.257529e-07, Final residual = 3.7360909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5608633e-09, Final residual = 1.7976592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.08 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.10622045 max: 0.5998154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 5.3235925 Time = 8652.74 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 = 0.11570913 0 0.50647824 water fraction, min, max = 0.10104074 4.0161189e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50647257 water fraction, min, max = 0.10104498 4.055224e-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 = 0.11570913 0 0.50647824 water fraction, min, max = 0.10104073 4.0161559e-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 = 0.11570489 0 0.50647257 water fraction, min, max = 0.10104498 4.0552611e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2996418e-06, Final residual = 7.0929998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9954962e-09, Final residual = 2.4312381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570913 0 0.50647825 water fraction, min, max = 0.10104074 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570489 0 0.50647257 water fraction, min, max = 0.10104499 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570913 0 0.50647825 water fraction, min, max = 0.10104074 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570489 0 0.50647257 water fraction, min, max = 0.10104499 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562446e-07, Final residual = 3.7563442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4940744e-09, Final residual = 1.6471272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.43 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.10620956 max: 0.59975132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004146, dtInletScale=2.7021598e+15 -> dtScale=1.0004146 deltaT = 5.3255819 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 = 0.11570064 0 0.5064669 water fraction, min, max = 0.10104923 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50646122 water fraction, min, max = 0.10105348 3.9770322e-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 = 0.11570064 0 0.5064669 water fraction, min, max = 0.10104922 3.9770322e-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 = 0.1156964 0 0.50646122 water fraction, min, max = 0.10105347 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978903e-06, Final residual = 7.0937782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0605691e-09, Final residual = 2.2600216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570064 0 0.5064669 water fraction, min, max = 0.10104923 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156964 0 0.50646123 water fraction, min, max = 0.10105348 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570064 0 0.5064669 water fraction, min, max = 0.10104923 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156964 0 0.50646123 water fraction, min, max = 0.10105348 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2568014e-07, Final residual = 3.7649079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5470285e-09, Final residual = 1.7609891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.76 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.10623836 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 5.3255819 Time = 8663.39 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 = 0.11569215 0 0.50645555 water fraction, min, max = 0.10105772 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568791 0 0.50644988 water fraction, min, max = 0.10106196 3.9770322e-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 = 0.11569215 0 0.50645555 water fraction, min, max = 0.10105771 3.9770322e-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 = 0.11568791 0 0.50644988 water fraction, min, max = 0.10106195 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942104e-06, Final residual = 7.0883907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499289e-09, Final residual = 2.2003488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569215 0 0.50645555 water fraction, min, max = 0.10105772 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568791 0 0.50644988 water fraction, min, max = 0.10106197 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569215 0 0.50645555 water fraction, min, max = 0.10105772 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568791 0 0.50644988 water fraction, min, max = 0.10106197 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2542315e-07, Final residual = 3.7417778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5833967e-09, Final residual = 1.4853001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.06 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.10622747 max: 0.59984734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=2.7021598e+15 -> dtScale=1.0002545 deltaT = 5.3255819 Time = 8668.72 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 = 0.11568367 0 0.50644421 water fraction, min, max = 0.10106621 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50643854 water fraction, min, max = 0.10107044 3.9770322e-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 = 0.11568367 0 0.50644421 water fraction, min, max = 0.1010662 3.9770322e-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 = 0.11567943 0 0.50643854 water fraction, min, max = 0.10107043 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2902051e-06, Final residual = 7.0894863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9322844e-09, Final residual = 1.8031585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568367 0 0.50644421 water fraction, min, max = 0.1010662 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567943 0 0.50643854 water fraction, min, max = 0.10107045 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568367 0 0.50644421 water fraction, min, max = 0.1010662 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567943 0 0.50643854 water fraction, min, max = 0.10107045 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523307e-07, Final residual = 3.7883017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6278146e-09, Final residual = 1.495798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.36 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.10621659 max: 0.59978336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003612, dtInletScale=2.7021598e+15 -> dtScale=1.0003612 deltaT = 5.3255819 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 = 0.11567519 0 0.50643287 water fraction, min, max = 0.10107468 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567095 0 0.5064272 water fraction, min, max = 0.10107892 3.9770322e-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 = 0.11567519 0 0.50643287 water fraction, min, max = 0.10107467 3.9770322e-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 = 0.11567096 0 0.5064272 water fraction, min, max = 0.10107891 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2865495e-06, Final residual = 7.0861681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0403391e-09, Final residual = 2.5245218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567519 0 0.50643287 water fraction, min, max = 0.10107468 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567095 0 0.5064272 water fraction, min, max = 0.10107892 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567519 0 0.50643287 water fraction, min, max = 0.10107468 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567095 0 0.5064272 water fraction, min, max = 0.10107892 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2502704e-07, Final residual = 3.7328607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4980372e-09, Final residual = 1.695146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.77 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.10620572 max: 0.59971942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004679, dtInletScale=2.7021598e+15 -> dtScale=1.0004679 deltaT = 5.3275757 Time = 8679.37 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 = 0.11566671 0 0.50642153 water fraction, min, max = 0.10108316 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566248 0 0.50641586 water fraction, min, max = 0.10108739 3.9770322e-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 = 0.11566671 0 0.50642153 water fraction, min, max = 0.10108315 3.9770322e-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 = 0.11566248 0 0.50641586 water fraction, min, max = 0.10108738 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2849594e-06, Final residual = 7.0826599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.91858e-09, Final residual = 1.7987866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566672 0 0.50642153 water fraction, min, max = 0.10108316 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566248 0 0.50641586 water fraction, min, max = 0.1010874 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566672 0 0.50642153 water fraction, min, max = 0.10108316 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566248 0 0.50641586 water fraction, min, max = 0.1010874 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507732e-07, Final residual = 3.8297309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.59482e-09, Final residual = 1.6552934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.12 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.10623462 max: 0.59988001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 5.3275757 Time = 8684.7 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 = 0.11565824 0 0.50641019 water fraction, min, max = 0.10109163 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565401 0 0.50640452 water fraction, min, max = 0.10109586 3.9770322e-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 = 0.11565824 0 0.50641019 water fraction, min, max = 0.10109162 3.9770322e-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 = 0.11565401 0 0.50640452 water fraction, min, max = 0.10109585 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812236e-06, Final residual = 7.0797068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.010409e-09, Final residual = 2.3656921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565824 0 0.50641019 water fraction, min, max = 0.10109163 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565401 0 0.50640452 water fraction, min, max = 0.10109587 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565824 0 0.50641019 water fraction, min, max = 0.10109163 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565401 0 0.50640452 water fraction, min, max = 0.10109587 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472724e-07, Final residual = 3.6900985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5130426e-09, Final residual = 1.5073092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.51 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.10622375 max: 0.59981612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=2.7021598e+15 -> dtScale=1.0003066 deltaT = 5.3275757 Time = 8690.03 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 = 0.11564978 0 0.50639885 water fraction, min, max = 0.1011001 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564554 0 0.50639318 water fraction, min, max = 0.10110432 3.9770322e-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 = 0.11564978 0 0.50639885 water fraction, min, max = 0.10110008 3.9770322e-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 = 0.11564555 0 0.50639318 water fraction, min, max = 0.10110432 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2773624e-06, Final residual = 7.0770697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9379962e-09, Final residual = 2.3161696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564978 0 0.50639885 water fraction, min, max = 0.10110009 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564555 0 0.50639318 water fraction, min, max = 0.10110433 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564978 0 0.50639885 water fraction, min, max = 0.10110009 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564555 0 0.50639318 water fraction, min, max = 0.10110433 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2457875e-07, Final residual = 3.731323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4509186e-09, Final residual = 1.500309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.82 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.1062129 max: 0.59975227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004131, dtInletScale=2.7021598e+15 -> dtScale=1.0004131 deltaT = 5.3295733 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 = 0.11564131 0 0.50638751 water fraction, min, max = 0.10110856 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50638184 water fraction, min, max = 0.10111278 3.9770322e-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 = 0.11564131 0 0.50638751 water fraction, min, max = 0.10110855 3.9770322e-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 = 0.11563709 0 0.50638184 water fraction, min, max = 0.10111278 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2757407e-06, Final residual = 7.0773737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9737876e-09, Final residual = 2.0767928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564132 0 0.50638751 water fraction, min, max = 0.10110856 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563709 0 0.50638184 water fraction, min, max = 0.10111279 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564132 0 0.50638751 water fraction, min, max = 0.10110856 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563709 0 0.50638184 water fraction, min, max = 0.10111279 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452381e-07, Final residual = 3.7515495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303876e-09, Final residual = 1.5539173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.14 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.10624187 max: 0.5999133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 5.3295733 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 = 0.11563285 0 0.50637617 water fraction, min, max = 0.10111702 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562863 0 0.5063705 water fraction, min, max = 0.10112124 3.9770322e-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 = 0.11563285 0 0.50637617 water fraction, min, max = 0.10111701 3.9770322e-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 = 0.11562863 0 0.5063705 water fraction, min, max = 0.10112123 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2719805e-06, Final residual = 7.0728347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9479349e-09, Final residual = 1.719325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563286 0 0.50637617 water fraction, min, max = 0.10111701 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562863 0 0.50637051 water fraction, min, max = 0.10112125 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563286 0 0.50637617 water fraction, min, max = 0.10111701 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562863 0 0.50637051 water fraction, min, max = 0.10112125 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433613e-07, Final residual = 3.8070546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5279404e-09, Final residual = 1.5207778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.43 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.10623103 max: 0.5998495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 5.3295733 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 = 0.1156244 0 0.50636484 water fraction, min, max = 0.10112547 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50635917 water fraction, min, max = 0.10112969 3.9770322e-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 = 0.1156244 0 0.50636484 water fraction, min, max = 0.10112546 3.9770322e-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 = 0.11562018 0 0.50635917 water fraction, min, max = 0.10112968 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.268241e-06, Final residual = 7.0723623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0624181e-09, Final residual = 2.2132125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156244 0 0.50636484 water fraction, min, max = 0.10112547 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562018 0 0.50635917 water fraction, min, max = 0.1011297 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156244 0 0.50636484 water fraction, min, max = 0.10112547 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562018 0 0.50635917 water fraction, min, max = 0.1011297 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2417908e-07, Final residual = 3.7469559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5746604e-09, Final residual = 1.5637742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.76 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.10622019 max: 0.59978574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=2.7021598e+15 -> dtScale=1.0003572 deltaT = 5.3295733 Time = 8711.35 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 = 0.11561595 0 0.5063535 water fraction, min, max = 0.10113392 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561173 0 0.50634784 water fraction, min, max = 0.10113814 3.9770322e-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 = 0.11561595 0 0.5063535 water fraction, min, max = 0.10113391 3.9770322e-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 = 0.11561174 0 0.50634784 water fraction, min, max = 0.10113813 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.264556e-06, Final residual = 7.0657077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.896124e-09, Final residual = 1.8134164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561595 0 0.50635351 water fraction, min, max = 0.10113392 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561173 0 0.50634784 water fraction, min, max = 0.10113814 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561595 0 0.50635351 water fraction, min, max = 0.10113392 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561173 0 0.50634784 water fraction, min, max = 0.10113814 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2401732e-07, Final residual = 3.761411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6272746e-09, Final residual = 1.5518374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.07 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.10620936 max: 0.59972204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004635, dtInletScale=2.7021598e+15 -> dtScale=1.0004635 deltaT = 5.3315754 Time = 8716.68 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 = 0.11560751 0 0.50634217 water fraction, min, max = 0.10114236 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5063365 water fraction, min, max = 0.10114658 3.9770322e-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 = 0.11560751 0 0.50634217 water fraction, min, max = 0.10114235 3.9770322e-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 = 0.11560329 0 0.5063365 water fraction, min, max = 0.10114657 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2630125e-06, Final residual = 7.065387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9347328e-09, Final residual = 1.6354304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560751 0 0.50634217 water fraction, min, max = 0.10114236 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560329 0 0.50633651 water fraction, min, max = 0.10114659 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560751 0 0.50634217 water fraction, min, max = 0.10114236 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560329 0 0.50633651 water fraction, min, max = 0.10114659 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389451e-07, Final residual = 3.8132947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6017103e-09, Final residual = 1.4715817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.39 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.10623842 max: 0.59988361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 5.3315754 Time = 8722.01 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 = 0.11559907 0 0.50633084 water fraction, min, max = 0.10115081 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559485 0 0.50632517 water fraction, min, max = 0.10115502 3.9770322e-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 = 0.11559907 0 0.50633084 water fraction, min, max = 0.1011508 3.9770322e-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 = 0.11559485 0 0.50632517 water fraction, min, max = 0.10115501 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2591832e-06, Final residual = 7.0648297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9919236e-09, Final residual = 2.0643072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559907 0 0.50633084 water fraction, min, max = 0.1011508 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559485 0 0.50632518 water fraction, min, max = 0.10115503 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559907 0 0.50633084 water fraction, min, max = 0.1011508 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559485 0 0.50632518 water fraction, min, max = 0.10115503 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376772e-07, Final residual = 3.747121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087049e-09, Final residual = 1.4702762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.71 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.1062276 max: 0.59981995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003002, dtInletScale=2.7021598e+15 -> dtScale=1.0003002 deltaT = 5.3315754 Time = 8727.34 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 = 0.11559063 0 0.50631951 water fraction, min, max = 0.10115924 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558641 0 0.50631384 water fraction, min, max = 0.10116346 3.9770322e-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 = 0.11559063 0 0.50631951 water fraction, min, max = 0.10115923 3.9770322e-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 = 0.11558642 0 0.50631384 water fraction, min, max = 0.10116345 3.9770322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2554134e-06, Final residual = 7.0609971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9202612e-09, Final residual = 1.976717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559063 0 0.50631951 water fraction, min, max = 0.10115924 4.01679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558642 0 0.50631385 water fraction, min, max = 0.10116346 4.0565294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559063 0 0.50631951 water fraction, min, max = 0.10115924 4.01679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558642 0 0.50631385 water fraction, min, max = 0.10116346 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359602e-07, Final residual = 3.7587014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929874e-09, Final residual = 1.50289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.05 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.10621678 max: 0.59975633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004063, dtInletScale=2.7021598e+15 -> dtScale=1.0004063 deltaT = 5.3335813 Time = 8732.67 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 = 0.1155822 0 0.50630818 water fraction, min, max = 0.10116768 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557798 0 0.50630251 water fraction, min, max = 0.10117189 4.0565293e-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 = 0.1155822 0 0.50630818 water fraction, min, max = 0.10116766 4.0565293e-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 = 0.11557799 0 0.50630251 water fraction, min, max = 0.10117188 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2539169e-06, Final residual = 7.0596114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9410189e-09, Final residual = 1.800135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155822 0 0.50630818 water fraction, min, max = 0.10116767 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557798 0 0.50630252 water fraction, min, max = 0.10117189 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155822 0 0.50630818 water fraction, min, max = 0.10116767 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557798 0 0.50630252 water fraction, min, max = 0.10117189 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347176e-07, Final residual = 3.7940264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354628e-09, Final residual = 1.482785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.34 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.10624593 max: 0.59991835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 5.3335813 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 = 0.11557377 0 0.50629685 water fraction, min, max = 0.10117611 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50629118 water fraction, min, max = 0.10118031 4.0565293e-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 = 0.11557377 0 0.50629685 water fraction, min, max = 0.10117609 4.0565293e-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 = 0.11556956 0 0.50629118 water fraction, min, max = 0.10118031 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2501397e-06, Final residual = 7.0558967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.935749e-09, Final residual = 1.9427668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557377 0 0.50629685 water fraction, min, max = 0.1011761 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556956 0 0.50629119 water fraction, min, max = 0.10118032 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557377 0 0.50629685 water fraction, min, max = 0.1011761 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556956 0 0.50629119 water fraction, min, max = 0.10118032 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329931e-07, Final residual = 3.7951217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312989e-09, Final residual = 1.509126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.64 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.10623512 max: 0.59985477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 5.3335813 Time = 8743.34 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 = 0.11556534 0 0.50628552 water fraction, min, max = 0.10118453 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556113 0 0.50627986 water fraction, min, max = 0.10118874 4.0565293e-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 = 0.11556534 0 0.50628552 water fraction, min, max = 0.10118452 4.0565293e-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 = 0.11556114 0 0.50627986 water fraction, min, max = 0.10118873 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.246442e-06, Final residual = 7.052351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9399007e-09, Final residual = 1.7067852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556534 0 0.50628552 water fraction, min, max = 0.10118453 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556114 0 0.50627986 water fraction, min, max = 0.10118874 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556534 0 0.50628552 water fraction, min, max = 0.10118453 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556114 0 0.50627986 water fraction, min, max = 0.10118874 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324486e-07, Final residual = 3.796852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5514754e-09, Final residual = 1.5502151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.93 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.10622432 max: 0.59979124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000348, dtInletScale=2.7021598e+15 -> dtScale=1.000348 deltaT = 5.3335813 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 = 0.11555692 0 0.5062742 water fraction, min, max = 0.10119295 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555271 0 0.50626853 water fraction, min, max = 0.10119715 4.0565293e-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 = 0.11555692 0 0.5062742 water fraction, min, max = 0.10119294 4.0565293e-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 = 0.11555272 0 0.50626853 water fraction, min, max = 0.10119715 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2427133e-06, Final residual = 7.0519952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8706847e-09, Final residual = 1.9867884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555693 0 0.5062742 water fraction, min, max = 0.10119295 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555272 0 0.50626854 water fraction, min, max = 0.10119716 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555693 0 0.5062742 water fraction, min, max = 0.10119295 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555272 0 0.50626854 water fraction, min, max = 0.10119716 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288404e-07, Final residual = 3.7359031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5500208e-09, Final residual = 1.4479741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.24 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.10621353 max: 0.59972776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004539, dtInletScale=2.7021598e+15 -> dtScale=1.0004539 deltaT = 5.3355917 Time = 8754.01 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 = 0.11554851 0 0.50626287 water fraction, min, max = 0.10120137 4.0964791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155443 0 0.50625721 water fraction, min, max = 0.10120557 4.1364473e-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 = 0.11554851 0 0.50626287 water fraction, min, max = 0.10120135 4.096516e-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 = 0.11554431 0 0.50625721 water fraction, min, max = 0.10120556 4.1364842e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2411706e-06, Final residual = 7.0511229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9733849e-09, Final residual = 1.8935097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554851 0 0.50626287 water fraction, min, max = 0.10120136 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155443 0 0.50625721 water fraction, min, max = 0.10120557 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554851 0 0.50626287 water fraction, min, max = 0.10120136 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155443 0 0.50625721 water fraction, min, max = 0.10120557 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292988e-07, Final residual = 3.7632298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6033797e-09, Final residual = 1.4711242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.56 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.10624277 max: 0.59989033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 5.3355917 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 = 0.11554009 0 0.50625155 water fraction, min, max = 0.10120978 4.0965197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553589 0 0.50624589 water fraction, min, max = 0.10121398 4.1365285e-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 = 0.11554009 0 0.50625155 water fraction, min, max = 0.10120977 4.0965566e-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 = 0.1155359 0 0.50624589 water fraction, min, max = 0.10121397 4.1365654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.237377e-06, Final residual = 7.0464038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8977848e-09, Final residual = 1.9632706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155401 0 0.50625155 water fraction, min, max = 0.10120978 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553589 0 0.50624589 water fraction, min, max = 0.10121398 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155401 0 0.50625155 water fraction, min, max = 0.10120977 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553589 0 0.50624589 water fraction, min, max = 0.10121398 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2265495e-07, Final residual = 3.7653514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4705518e-09, Final residual = 1.5763301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.87 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.10623199 max: 0.59982689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 5.3355917 Time = 8764.68 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 = 0.11553169 0 0.50624023 water fraction, min, max = 0.10121819 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552748 0 0.50623456 water fraction, min, max = 0.10122238 4.0565342e-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 = 0.11553169 0 0.50624023 water fraction, min, max = 0.10121817 4.0565391e-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 = 0.11552749 0 0.50623457 water fraction, min, max = 0.10122238 4.056544e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.233667e-06, Final residual = 7.0434906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9563877e-09, Final residual = 2.0656278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553169 0 0.50624023 water fraction, min, max = 0.10121818 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552749 0 0.50623457 water fraction, min, max = 0.10122239 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553169 0 0.50624023 water fraction, min, max = 0.10121818 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552749 0 0.50623457 water fraction, min, max = 0.10122239 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2250518e-07, Final residual = 3.7320352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4737223e-09, Final residual = 1.4222868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.17 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.10622121 max: 0.5997635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003943, dtInletScale=2.7021598e+15 -> dtScale=1.0003943 deltaT = 5.3376059 Time = 8770.02 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 = 0.11552328 0 0.5062289 water fraction, min, max = 0.10122659 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551908 0 0.50622324 water fraction, min, max = 0.10123079 4.0565293e-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 = 0.11552328 0 0.5062289 water fraction, min, max = 0.10122658 4.0565293e-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 = 0.11551909 0 0.50622324 water fraction, min, max = 0.10123078 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2322158e-06, Final residual = 7.0422443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9572364e-09, Final residual = 1.9956503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552329 0 0.50622891 water fraction, min, max = 0.10122659 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551909 0 0.50622324 water fraction, min, max = 0.10123079 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552329 0 0.50622891 water fraction, min, max = 0.10122659 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551909 0 0.50622324 water fraction, min, max = 0.10123079 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.224282e-07, Final residual = 3.7548182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791747e-09, Final residual = 1.483964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.49 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.10625053 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 5.3376059 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 = 0.11551488 0 0.50621758 water fraction, min, max = 0.10123499 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50621192 water fraction, min, max = 0.10123918 4.0565293e-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 = 0.11551488 0 0.50621758 water fraction, min, max = 0.10123498 4.0565293e-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 = 0.11551069 0 0.50621192 water fraction, min, max = 0.10123918 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2283981e-06, Final residual = 7.0382682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8904699e-09, Final residual = 1.9668136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551489 0 0.50621758 water fraction, min, max = 0.10123499 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551069 0 0.50621192 water fraction, min, max = 0.10123919 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551489 0 0.50621758 water fraction, min, max = 0.10123499 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551069 0 0.50621192 water fraction, min, max = 0.10123919 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233398e-07, Final residual = 3.735607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598541e-09, Final residual = 1.4453922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.78 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.10623976 max: 0.59986315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 5.3376059 Time = 8780.69 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 = 0.11550649 0 0.50620626 water fraction, min, max = 0.10124338 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550229 0 0.5062006 water fraction, min, max = 0.10124758 4.0565293e-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 = 0.11550649 0 0.50620626 water fraction, min, max = 0.10124337 4.0565293e-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 = 0.1155023 0 0.5062006 water fraction, min, max = 0.10124757 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2247969e-06, Final residual = 7.0343964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9642095e-09, Final residual = 2.0663899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550649 0 0.50620627 water fraction, min, max = 0.10124338 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550229 0 0.50620061 water fraction, min, max = 0.10124758 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550649 0 0.50620627 water fraction, min, max = 0.10124338 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155023 0 0.50620061 water fraction, min, max = 0.10124758 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.22116e-07, Final residual = 3.7065028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5978011e-09, Final residual = 1.4957809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.07 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.106229 max: 0.59979985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003337, dtInletScale=2.7021598e+15 -> dtScale=1.0003337 deltaT = 5.3376059 Time = 8786.03 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 = 0.1154981 0 0.50619495 water fraction, min, max = 0.10125178 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154939 0 0.50618929 water fraction, min, max = 0.10125596 4.0565293e-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 = 0.1154981 0 0.50619495 water fraction, min, max = 0.10125176 4.0565293e-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 = 0.11549391 0 0.50618929 water fraction, min, max = 0.10125596 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.221162e-06, Final residual = 7.0330047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9823029e-09, Final residual = 2.2476123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154981 0 0.50619495 water fraction, min, max = 0.10125177 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549391 0 0.50618929 water fraction, min, max = 0.10125597 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154981 0 0.50619495 water fraction, min, max = 0.10125177 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549391 0 0.50618929 water fraction, min, max = 0.10125597 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2187701e-07, Final residual = 3.703784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4106048e-09, Final residual = 1.4459415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.34 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.10621825 max: 0.59973659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004392, dtInletScale=2.7021598e+15 -> dtScale=1.0004392 deltaT = 5.3396246 Time = 8791.37 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 = 0.11548971 0 0.50618363 water fraction, min, max = 0.10126016 4.0967936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548552 0 0.50617797 water fraction, min, max = 0.10126435 4.1370762e-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 = 0.11548971 0 0.50618363 water fraction, min, max = 0.10126015 4.0968304e-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 = 0.11548552 0 0.50617797 water fraction, min, max = 0.10126434 4.137113e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194106e-06, Final residual = 7.0336686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9612912e-09, Final residual = 2.1273486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548971 0 0.50618363 water fraction, min, max = 0.10126016 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548552 0 0.50617797 water fraction, min, max = 0.10126436 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548971 0 0.50618363 water fraction, min, max = 0.10126016 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548552 0 0.50617797 water fraction, min, max = 0.10126436 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2195217e-07, Final residual = 3.7329228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4677757e-09, Final residual = 1.526251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.62 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.10624767 max: 0.59990015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 5.3396246 Time = 8796.71 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 = 0.11548133 0 0.50617231 water fraction, min, max = 0.10126855 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547714 0 0.50616665 water fraction, min, max = 0.10127273 4.0565293e-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 = 0.11548133 0 0.50617231 water fraction, min, max = 0.10126853 4.0565293e-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 = 0.11547714 0 0.50616666 water fraction, min, max = 0.10127272 4.0565293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2158246e-06, Final residual = 7.0272665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9763641e-09, Final residual = 1.7958407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548133 0 0.50617231 water fraction, min, max = 0.10126854 4.0968753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547714 0 0.50616666 water fraction, min, max = 0.10127274 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548133 0 0.50617231 water fraction, min, max = 0.10126854 4.0968753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547714 0 0.50616666 water fraction, min, max = 0.10127274 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2163192e-07, Final residual = 3.7427614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5710325e-09, Final residual = 1.4658995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.92 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.10623692 max: 0.59983693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=2.7021598e+15 -> dtScale=1.0002719 deltaT = 5.3396246 Time = 8802.05 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 = 0.11547295 0 0.506161 water fraction, min, max = 0.10127692 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546876 0 0.50615534 water fraction, min, max = 0.10128111 4.1372029e-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 = 0.11547295 0 0.506161 water fraction, min, max = 0.10127691 4.1372029e-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 = 0.11546877 0 0.50615534 water fraction, min, max = 0.1012811 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2121064e-06, Final residual = 7.0253613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9026257e-09, Final residual = 1.6145174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547295 0 0.506161 water fraction, min, max = 0.10127692 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546876 0 0.50615534 water fraction, min, max = 0.10128111 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547295 0 0.506161 water fraction, min, max = 0.10127692 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546876 0 0.50615534 water fraction, min, max = 0.10128111 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146933e-07, Final residual = 3.7515718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5337285e-09, Final residual = 1.5247964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.3 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.10622618 max: 0.59977376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003772, dtInletScale=2.7021598e+15 -> dtScale=1.0003772 deltaT = 5.3416472 Time = 8807.39 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 = 0.11546457 0 0.50614969 water fraction, min, max = 0.1012853 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546039 0 0.50614403 water fraction, min, max = 0.10128948 4.1372029e-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 = 0.11546457 0 0.50614969 water fraction, min, max = 0.10128529 4.1372029e-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 = 0.11546039 0 0.50614403 water fraction, min, max = 0.10128947 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2105536e-06, Final residual = 7.0237501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7696862e-09, Final residual = 1.5316371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546458 0 0.50614969 water fraction, min, max = 0.1012853 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546039 0 0.50614403 water fraction, min, max = 0.10128949 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546458 0 0.50614969 water fraction, min, max = 0.1012853 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546039 0 0.50614403 water fraction, min, max = 0.10128949 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150202e-07, Final residual = 3.784619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5149854e-09, Final residual = 1.3989738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.58 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.10625568 max: 0.59993777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 5.3416472 Time = 8812.73 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 = 0.1154562 0 0.50613837 water fraction, min, max = 0.10129367 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545202 0 0.50613271 water fraction, min, max = 0.10129785 4.1372029e-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 = 0.1154562 0 0.50613837 water fraction, min, max = 0.10129366 4.1372029e-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 = 0.11545202 0 0.50613271 water fraction, min, max = 0.10129784 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2069e-06, Final residual = 7.0228786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9152166e-09, Final residual = 2.1183335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154562 0 0.50613837 water fraction, min, max = 0.10129367 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545202 0 0.50613272 water fraction, min, max = 0.10129786 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154562 0 0.50613837 water fraction, min, max = 0.10129367 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545202 0 0.50613272 water fraction, min, max = 0.10129786 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131671e-07, Final residual = 3.714372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5398208e-09, Final residual = 1.6632995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.86 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.10624495 max: 0.59987464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 5.3416472 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 = 0.11544783 0 0.50612706 water fraction, min, max = 0.10130204 4.177685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5061214 water fraction, min, max = 0.10130621 4.2181856e-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 = 0.11544784 0 0.50612706 water fraction, min, max = 0.10130203 4.1777218e-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 = 0.11544366 0 0.5061214 water fraction, min, max = 0.10130621 4.2182223e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2033817e-06, Final residual = 7.0156916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.832728e-09, Final residual = 2.0910081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544784 0 0.50612706 water fraction, min, max = 0.10130203 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544366 0 0.50612141 water fraction, min, max = 0.10130622 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544784 0 0.50612706 water fraction, min, max = 0.10130203 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544366 0 0.50612141 water fraction, min, max = 0.10130622 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2098973e-07, Final residual = 3.7073802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.463344e-09, Final residual = 1.5263836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.15 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.10623422 max: 0.59981156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003142, dtInletScale=2.7021598e+15 -> dtScale=1.0003142 deltaT = 5.3416472 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 = 0.11543947 0 0.50611575 water fraction, min, max = 0.1013104 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5061101 water fraction, min, max = 0.10131457 4.1372029e-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 = 0.11543947 0 0.50611575 water fraction, min, max = 0.10131039 4.1372029e-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 = 0.1154353 0 0.5061101 water fraction, min, max = 0.10131457 4.1372029e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1996217e-06, Final residual = 7.0138544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9062796e-09, Final residual = 2.1352091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543948 0 0.50611575 water fraction, min, max = 0.1013104 4.1777667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154353 0 0.5061101 water fraction, min, max = 0.10131458 4.2183121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543948 0 0.50611575 water fraction, min, max = 0.1013104 4.1777667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154353 0 0.5061101 water fraction, min, max = 0.10131458 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090819e-07, Final residual = 3.694891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4298724e-09, Final residual = 1.4112648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.45 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.10622351 max: 0.59974851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004193, dtInletScale=2.7021598e+15 -> dtScale=1.0004193 deltaT = 5.3436744 Time = 8828.76 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 = 0.11543112 0 0.50610444 water fraction, min, max = 0.10131876 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542694 0 0.50609879 water fraction, min, max = 0.10132293 4.218312e-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 = 0.11543112 0 0.50610444 water fraction, min, max = 0.10131875 4.218312e-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 = 0.11542694 0 0.50609879 water fraction, min, max = 0.10132292 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.198113e-06, Final residual = 7.0138701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8654849e-09, Final residual = 1.9073669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543112 0 0.50610444 water fraction, min, max = 0.10131875 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542694 0 0.50609879 water fraction, min, max = 0.10132294 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543112 0 0.50610444 water fraction, min, max = 0.10131875 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542694 0 0.50609879 water fraction, min, max = 0.10132294 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2083889e-07, Final residual = 3.7444117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5536442e-09, Final residual = 1.5827284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.78 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.1062531 max: 0.59991308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=2.7021598e+15 -> dtScale=1.0001449 deltaT = 5.3436744 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 = 0.11542276 0 0.50609313 water fraction, min, max = 0.10132711 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50608748 water fraction, min, max = 0.10133128 4.218312e-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 = 0.11542276 0 0.50609313 water fraction, min, max = 0.1013271 4.218312e-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 = 0.11541859 0 0.50608748 water fraction, min, max = 0.10133128 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1945018e-06, Final residual = 7.0113498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8733696e-09, Final residual = 1.9752156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542276 0 0.50609314 water fraction, min, max = 0.10132711 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541859 0 0.50608748 water fraction, min, max = 0.10133129 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542276 0 0.50609314 water fraction, min, max = 0.10132711 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541859 0 0.50608748 water fraction, min, max = 0.10133129 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2058784e-07, Final residual = 3.7548162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5242448e-09, Final residual = 1.5585472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.08 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.10624239 max: 0.59985008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 5.3436744 Time = 8839.45 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 = 0.11541441 0 0.50608183 water fraction, min, max = 0.10133546 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541024 0 0.50607617 water fraction, min, max = 0.10133963 4.218312e-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 = 0.11541441 0 0.50608183 water fraction, min, max = 0.10133545 4.218312e-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 = 0.11541024 0 0.50607617 water fraction, min, max = 0.10133962 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1906962e-06, Final residual = 7.0074736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9260786e-09, Final residual = 2.2387726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541441 0 0.50608183 water fraction, min, max = 0.10133546 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541024 0 0.50607618 water fraction, min, max = 0.10133964 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541441 0 0.50608183 water fraction, min, max = 0.10133546 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541024 0 0.50607618 water fraction, min, max = 0.10133964 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2049215e-07, Final residual = 3.688744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4967649e-09, Final residual = 1.4302801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.46 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.10623169 max: 0.59978713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003549, dtInletScale=2.7021598e+15 -> dtScale=1.0003549 deltaT = 5.3436744 Time = 8844.79 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 = 0.11540607 0 0.50607052 water fraction, min, max = 0.10134381 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50606487 water fraction, min, max = 0.10134797 4.218312e-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 = 0.11540607 0 0.50607052 water fraction, min, max = 0.1013438 4.218312e-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 = 0.1154019 0 0.50606487 water fraction, min, max = 0.10134797 4.218312e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871607e-06, Final residual = 7.0052726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9724079e-09, Final residual = 2.0607605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540607 0 0.50607053 water fraction, min, max = 0.1013438 4.259053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154019 0 0.50606487 water fraction, min, max = 0.10134798 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540607 0 0.50607053 water fraction, min, max = 0.1013438 4.259053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154019 0 0.50606487 water fraction, min, max = 0.10134798 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025447e-07, Final residual = 3.743338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281332e-09, Final residual = 1.4627908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.81 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.106221 max: 0.59972421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004599, dtInletScale=2.7021598e+15 -> dtScale=1.0004599 deltaT = 5.3457062 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 = 0.11539772 0 0.50605922 water fraction, min, max = 0.10135215 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50605357 water fraction, min, max = 0.10135631 4.2997755e-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 = 0.11539772 0 0.50605922 water fraction, min, max = 0.10135214 4.2997755e-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 = 0.11539356 0 0.50605357 water fraction, min, max = 0.10135631 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1856743e-06, Final residual = 7.0037767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8625335e-09, Final residual = 2.2344051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539773 0 0.50605922 water fraction, min, max = 0.10135215 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539356 0 0.50605357 water fraction, min, max = 0.10135632 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539773 0 0.50605922 water fraction, min, max = 0.10135215 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539356 0 0.50605357 water fraction, min, max = 0.10135632 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020593e-07, Final residual = 3.6686034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3607033e-09, Final residual = 1.4113198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.1 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.10625069 max: 0.59988934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 5.3457062 Time = 8855.48 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 = 0.11538939 0 0.50604792 water fraction, min, max = 0.10136049 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538522 0 0.50604226 water fraction, min, max = 0.10136465 4.2997755e-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 = 0.11538939 0 0.50604792 water fraction, min, max = 0.10136047 4.2997755e-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 = 0.11538523 0 0.50604226 water fraction, min, max = 0.10136464 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821e-06, Final residual = 7.0009866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8843924e-09, Final residual = 1.9913045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538939 0 0.50604792 water fraction, min, max = 0.10136048 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538522 0 0.50604227 water fraction, min, max = 0.10136465 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538939 0 0.50604792 water fraction, min, max = 0.10136048 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538522 0 0.50604227 water fraction, min, max = 0.10136465 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013855e-07, Final residual = 3.7441553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4996945e-09, Final residual = 1.4327449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.43 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.10624001 max: 0.59982647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002893, dtInletScale=2.7021598e+15 -> dtScale=1.0002893 deltaT = 5.3457062 Time = 8860.83 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 = 0.11538105 0 0.50603662 water fraction, min, max = 0.10136882 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537689 0 0.50603096 water fraction, min, max = 0.10137298 4.2997755e-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 = 0.11538105 0 0.50603662 water fraction, min, max = 0.10136881 4.2997755e-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 = 0.11537689 0 0.50603096 water fraction, min, max = 0.10137297 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1784977e-06, Final residual = 6.9983731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.952841e-09, Final residual = 1.8866372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538106 0 0.50603662 water fraction, min, max = 0.10136882 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537689 0 0.50603097 water fraction, min, max = 0.10137299 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538106 0 0.50603662 water fraction, min, max = 0.10136882 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537689 0 0.50603097 water fraction, min, max = 0.10137299 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1995555e-07, Final residual = 3.7456801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5255421e-09, Final residual = 1.5968641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.79 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.10622933 max: 0.59976365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=2.7021598e+15 -> dtScale=1.0003941 deltaT = 5.3477419 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 = 0.11537272 0 0.50602531 water fraction, min, max = 0.10137715 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536856 0 0.50601966 water fraction, min, max = 0.10138131 4.2997755e-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 = 0.11537272 0 0.50602531 water fraction, min, max = 0.10137714 4.2997755e-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 = 0.11536857 0 0.50601966 water fraction, min, max = 0.1013813 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1770625e-06, Final residual = 6.9966592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8748522e-09, Final residual = 1.6281911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537273 0 0.50602532 water fraction, min, max = 0.10137715 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536856 0 0.50601966 water fraction, min, max = 0.10138131 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537273 0 0.50602532 water fraction, min, max = 0.10137715 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536856 0 0.50601966 water fraction, min, max = 0.10138131 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976476e-07, Final residual = 3.7626567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5714784e-09, Final residual = 1.6311805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.1 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.1062591 max: 0.59992922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=2.7021598e+15 -> dtScale=1.000118 deltaT = 5.3477419 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 = 0.1153644 0 0.50601401 water fraction, min, max = 0.10138547 4.3407084e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50600836 water fraction, min, max = 0.10138963 4.3816596e-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 = 0.1153644 0 0.50601401 water fraction, min, max = 0.10138546 4.3407451e-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 = 0.11536024 0 0.50600836 water fraction, min, max = 0.10138962 4.3816963e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1732699e-06, Final residual = 6.992706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0356576e-09, Final residual = 2.2945488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153644 0 0.50601401 water fraction, min, max = 0.10138547 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536024 0 0.50600837 water fraction, min, max = 0.10138964 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153644 0 0.50601401 water fraction, min, max = 0.10138547 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536024 0 0.50600837 water fraction, min, max = 0.10138964 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1972115e-07, Final residual = 3.6874053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3377581e-09, Final residual = 1.4207195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.37 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.10624843 max: 0.59986644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=2.7021598e+15 -> dtScale=1.0002226 deltaT = 5.3477419 Time = 8876.87 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 = 0.11535608 0 0.50600272 water fraction, min, max = 0.1013938 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535192 0 0.50599707 water fraction, min, max = 0.10139795 4.2997755e-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 = 0.11535608 0 0.50600272 water fraction, min, max = 0.10139379 4.2997755e-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 = 0.11535192 0 0.50599707 water fraction, min, max = 0.10139794 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1695621e-06, Final residual = 6.9904884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9447335e-09, Final residual = 2.3599272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535608 0 0.50600272 water fraction, min, max = 0.10139379 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535192 0 0.50599707 water fraction, min, max = 0.10139796 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535608 0 0.50600272 water fraction, min, max = 0.10139379 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535192 0 0.50599707 water fraction, min, max = 0.10139796 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938057e-07, Final residual = 3.6635851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3772902e-09, Final residual = 1.5013646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.66 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.10623777 max: 0.5998037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=2.7021598e+15 -> dtScale=1.0003273 deltaT = 5.3477419 Time = 8882.22 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 = 0.11534776 0 0.50599142 water fraction, min, max = 0.10140211 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50598577 water fraction, min, max = 0.10140626 4.2997755e-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 = 0.11534776 0 0.50599142 water fraction, min, max = 0.1014021 4.2997755e-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 = 0.11534361 0 0.50598577 water fraction, min, max = 0.10140626 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1661343e-06, Final residual = 6.9858349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9668407e-09, Final residual = 2.2283018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534776 0 0.50599142 water fraction, min, max = 0.10140211 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534361 0 0.50598577 water fraction, min, max = 0.10140627 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534776 0 0.50599142 water fraction, min, max = 0.10140211 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534361 0 0.50598577 water fraction, min, max = 0.10140627 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1929622e-07, Final residual = 3.6948143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4522138e-09, Final residual = 1.4062984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.98 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.10622711 max: 0.59974101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004318, dtInletScale=2.7021598e+15 -> dtScale=1.0004318 deltaT = 5.3497822 Time = 8887.57 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 = 0.11533945 0 0.50598012 water fraction, min, max = 0.10141043 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533529 0 0.50597447 water fraction, min, max = 0.10141458 4.2997755e-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 = 0.11533945 0 0.50598012 water fraction, min, max = 0.10141041 4.2997755e-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 = 0.1153353 0 0.50597447 water fraction, min, max = 0.10141457 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1645218e-06, Final residual = 6.9869977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8248232e-09, Final residual = 2.2866819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533945 0 0.50598012 water fraction, min, max = 0.10141042 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533529 0 0.50597448 water fraction, min, max = 0.10141458 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533945 0 0.50598012 water fraction, min, max = 0.10141042 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533529 0 0.50597448 water fraction, min, max = 0.10141458 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.192309e-07, Final residual = 3.6877284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4377853e-09, Final residual = 1.6081134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.27 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.10625698 max: 0.59990714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 5.3497822 Time = 8892.92 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 = 0.11533114 0 0.50596883 water fraction, min, max = 0.10141874 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50596318 water fraction, min, max = 0.10142288 4.2997755e-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 = 0.11533114 0 0.50596883 water fraction, min, max = 0.10141872 4.2997755e-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 = 0.11532699 0 0.50596318 water fraction, min, max = 0.10142288 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1610058e-06, Final residual = 6.9813068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9914395e-09, Final residual = 2.319738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533114 0 0.50596883 water fraction, min, max = 0.10141873 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532699 0 0.50596318 water fraction, min, max = 0.10142289 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533114 0 0.50596883 water fraction, min, max = 0.10141873 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532699 0 0.50596318 water fraction, min, max = 0.10142289 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900464e-07, Final residual = 3.6569276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4219145e-09, Final residual = 1.5035257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.52 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.10624633 max: 0.59984449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=2.7021598e+15 -> dtScale=1.0002592 deltaT = 5.3497822 Time = 8898.27 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 = 0.11532283 0 0.50595753 water fraction, min, max = 0.10142704 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531868 0 0.50595189 water fraction, min, max = 0.10143119 4.2997755e-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 = 0.11532283 0 0.50595753 water fraction, min, max = 0.10142703 4.2997755e-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 = 0.11531869 0 0.50595189 water fraction, min, max = 0.10143118 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573672e-06, Final residual = 6.9816161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9411932e-09, Final residual = 1.53038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532283 0 0.50595753 water fraction, min, max = 0.10142704 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531868 0 0.50595189 water fraction, min, max = 0.10143119 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532283 0 0.50595753 water fraction, min, max = 0.10142704 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531868 0 0.50595189 water fraction, min, max = 0.10143119 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891906e-07, Final residual = 3.766489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4942372e-09, Final residual = 1.5914612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.75 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.10623569 max: 0.59978188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003637, dtInletScale=2.7021598e+15 -> dtScale=1.0003637 deltaT = 5.3497822 Time = 8903.62 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 = 0.11531453 0 0.50594624 water fraction, min, max = 0.10143534 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531038 0 0.5059406 water fraction, min, max = 0.10143948 4.2997755e-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 = 0.11531453 0 0.50594624 water fraction, min, max = 0.10143533 4.2997755e-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 = 0.11531039 0 0.5059406 water fraction, min, max = 0.10143948 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538605e-06, Final residual = 6.9758376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9300716e-09, Final residual = 2.2652329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531453 0 0.50594624 water fraction, min, max = 0.10143534 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531039 0 0.5059406 water fraction, min, max = 0.10143949 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531453 0 0.50594624 water fraction, min, max = 0.10143534 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531039 0 0.5059406 water fraction, min, max = 0.10143949 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1865364e-07, Final residual = 3.6877858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920112e-09, Final residual = 1.4345842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.97 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.10622506 max: 0.59971932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000468, dtInletScale=2.7021598e+15 -> dtScale=1.000468 deltaT = 5.3518273 Time = 8908.97 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 = 0.11530624 0 0.50593495 water fraction, min, max = 0.10144364 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530209 0 0.5059293 water fraction, min, max = 0.10144778 4.2997755e-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 = 0.11530624 0 0.50593495 water fraction, min, max = 0.10144363 4.2997755e-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 = 0.11530209 0 0.5059293 water fraction, min, max = 0.10144777 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1522851e-06, Final residual = 6.9762771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9641564e-09, Final residual = 1.8288529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530624 0 0.50593495 water fraction, min, max = 0.10144363 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530209 0 0.50592931 water fraction, min, max = 0.10144779 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530624 0 0.50593495 water fraction, min, max = 0.10144363 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530209 0 0.50592931 water fraction, min, max = 0.10144779 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864346e-07, Final residual = 3.7248018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376708e-09, Final residual = 1.4178769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.21 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.10625503 max: 0.59988601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 5.3518273 Time = 8914.32 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 = 0.11529794 0 0.50592366 water fraction, min, max = 0.10145193 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152938 0 0.50591801 water fraction, min, max = 0.10145607 4.2997755e-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 = 0.11529794 0 0.50592366 water fraction, min, max = 0.10145192 4.2997755e-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 = 0.1152938 0 0.50591802 water fraction, min, max = 0.10145606 4.2997755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1486605e-06, Final residual = 6.9753224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8862271e-09, Final residual = 1.7320737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529794 0 0.50592366 water fraction, min, max = 0.10145193 4.3411034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152938 0 0.50591802 water fraction, min, max = 0.10145608 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529794 0 0.50592366 water fraction, min, max = 0.10145193 4.3411034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152938 0 0.50591802 water fraction, min, max = 0.10145608 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1841321e-07, Final residual = 3.7357725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5508656e-09, Final residual = 1.4047994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.46 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.1062444 max: 0.59982349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=2.7021598e+15 -> dtScale=1.0002943 deltaT = 5.3518273 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 = 0.11528965 0 0.50591237 water fraction, min, max = 0.10146022 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528551 0 0.50590673 water fraction, min, max = 0.10146436 4.3824129e-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 = 0.11528965 0 0.50591237 water fraction, min, max = 0.10146021 4.3824129e-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 = 0.11528552 0 0.50590673 water fraction, min, max = 0.10146435 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1452066e-06, Final residual = 6.972003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8649591e-09, Final residual = 1.8951742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528966 0 0.50591237 water fraction, min, max = 0.10146022 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528551 0 0.50590673 water fraction, min, max = 0.10146436 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528966 0 0.50591237 water fraction, min, max = 0.10146022 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528551 0 0.50590673 water fraction, min, max = 0.10146436 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825419e-07, Final residual = 3.7431252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4713878e-09, Final residual = 1.4152799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.69 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.10623378 max: 0.59976101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=2.7021598e+15 -> dtScale=1.0003985 deltaT = 5.3538762 Time = 8925.03 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 = 0.11528137 0 0.50590108 water fraction, min, max = 0.1014685 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527723 0 0.50589544 water fraction, min, max = 0.10147264 4.3824129e-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 = 0.11528137 0 0.50590108 water fraction, min, max = 0.10146849 4.3824129e-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 = 0.11527723 0 0.50589544 water fraction, min, max = 0.10147263 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436436e-06, Final residual = 6.9694629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0026032e-09, Final residual = 1.8158659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528137 0 0.50590109 water fraction, min, max = 0.1014685 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527723 0 0.50589544 water fraction, min, max = 0.10147265 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528137 0 0.50590109 water fraction, min, max = 0.1014685 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527723 0 0.50589544 water fraction, min, max = 0.10147265 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822956e-07, Final residual = 3.7230983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4554934e-09, Final residual = 1.4462386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.91 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.10626383 max: 0.59992815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 5.3538762 Time = 8930.38 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 = 0.11527309 0 0.5058898 water fraction, min, max = 0.10147678 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526895 0 0.50588415 water fraction, min, max = 0.10148092 4.3824129e-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 = 0.11527309 0 0.5058898 water fraction, min, max = 0.10147677 4.3824129e-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 = 0.11526895 0 0.50588415 water fraction, min, max = 0.10148091 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1398645e-06, Final residual = 6.9676161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9248588e-09, Final residual = 2.3272348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527309 0 0.5058898 water fraction, min, max = 0.10147678 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526895 0 0.50588415 water fraction, min, max = 0.10148093 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527309 0 0.5058898 water fraction, min, max = 0.10147678 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526895 0 0.50588415 water fraction, min, max = 0.10148093 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812965e-07, Final residual = 3.6422888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3373612e-09, Final residual = 1.3680707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.14 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.10625322 max: 0.59986572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 5.3538762 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 = 0.11526481 0 0.50587851 water fraction, min, max = 0.10148506 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50587287 water fraction, min, max = 0.10148919 4.3824129e-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 = 0.11526481 0 0.50587851 water fraction, min, max = 0.10148505 4.3824129e-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 = 0.11526068 0 0.50587287 water fraction, min, max = 0.10148919 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1364343e-06, Final residual = 6.9653053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9650114e-09, Final residual = 1.9927266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526481 0 0.50587851 water fraction, min, max = 0.10148506 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526068 0 0.50587287 water fraction, min, max = 0.1014892 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526481 0 0.50587851 water fraction, min, max = 0.10148506 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526068 0 0.50587287 water fraction, min, max = 0.1014892 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795481e-07, Final residual = 3.7101848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4660786e-09, Final residual = 1.6163095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.36 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.10624262 max: 0.59980332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=2.7021598e+15 -> dtScale=1.0003279 deltaT = 5.3538762 Time = 8941.09 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 = 0.11525654 0 0.50586723 water fraction, min, max = 0.10149333 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50586158 water fraction, min, max = 0.10149746 4.3824129e-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 = 0.11525654 0 0.50586723 water fraction, min, max = 0.10149332 4.3824129e-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 = 0.11525241 0 0.50586158 water fraction, min, max = 0.10149746 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1329783e-06, Final residual = 6.9593842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9648484e-09, Final residual = 1.955045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525654 0 0.50586723 water fraction, min, max = 0.10149333 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525241 0 0.50586159 water fraction, min, max = 0.10149747 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525654 0 0.50586723 water fraction, min, max = 0.10149333 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525241 0 0.50586159 water fraction, min, max = 0.10149747 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1767754e-07, Final residual = 3.7003258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824047e-09, Final residual = 1.6122977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.6 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.10623202 max: 0.59974098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004319, dtInletScale=2.7021598e+15 -> dtScale=1.0004319 deltaT = 5.3559298 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 = 0.11524827 0 0.50585594 water fraction, min, max = 0.1015016 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524414 0 0.5058503 water fraction, min, max = 0.10150573 4.3824129e-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 = 0.11524827 0 0.50585594 water fraction, min, max = 0.10150159 4.3824129e-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 = 0.11524414 0 0.5058503 water fraction, min, max = 0.10150572 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1316095e-06, Final residual = 6.9573903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8025183e-09, Final residual = 1.4770309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524827 0 0.50585594 water fraction, min, max = 0.1015016 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524414 0 0.5058503 water fraction, min, max = 0.10150574 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524827 0 0.50585594 water fraction, min, max = 0.1015016 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524414 0 0.5058503 water fraction, min, max = 0.10150574 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1762068e-07, Final residual = 3.7492287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4606485e-09, Final residual = 1.401351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.84 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.10626217 max: 0.59990868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 5.3559298 Time = 8951.8 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 = 0.11524 0 0.50584466 water fraction, min, max = 0.10150987 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50583902 water fraction, min, max = 0.10151399 4.3824129e-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 = 0.11524001 0 0.50584466 water fraction, min, max = 0.10150986 4.3824129e-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 = 0.11523588 0 0.50583902 water fraction, min, max = 0.10151399 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1279797e-06, Final residual = 6.9570852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8092561e-09, Final residual = 1.9181241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524001 0 0.50584466 water fraction, min, max = 0.10150986 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523588 0 0.50583902 water fraction, min, max = 0.101514 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524001 0 0.50584466 water fraction, min, max = 0.10150986 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523588 0 0.50583902 water fraction, min, max = 0.101514 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748546e-07, Final residual = 3.7265843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4178902e-09, Final residual = 1.4770508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.07 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.10625158 max: 0.59984637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 5.3559298 Time = 8957.16 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 = 0.11523174 0 0.50583338 water fraction, min, max = 0.10151813 4.4240534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50582774 water fraction, min, max = 0.10152225 4.4657122e-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 = 0.11523174 0 0.50583338 water fraction, min, max = 0.10151812 4.4240899e-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 = 0.11522762 0 0.50582774 water fraction, min, max = 0.10152224 4.4657487e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1243284e-06, Final residual = 6.952232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8453094e-09, Final residual = 1.6997393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523175 0 0.50583338 water fraction, min, max = 0.10151813 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522762 0 0.50582774 water fraction, min, max = 0.10152226 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523175 0 0.50583338 water fraction, min, max = 0.10151812 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522762 0 0.50582774 water fraction, min, max = 0.10152226 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735223e-07, Final residual = 3.70191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4845414e-09, Final residual = 1.540126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.36 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.106241 max: 0.59978411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003599, dtInletScale=2.7021598e+15 -> dtScale=1.0003599 deltaT = 5.3559298 Time = 8962.51 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 = 0.11522349 0 0.5058221 water fraction, min, max = 0.10152638 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521936 0 0.50581646 water fraction, min, max = 0.1015305 4.3824129e-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 = 0.11522349 0 0.5058221 water fraction, min, max = 0.10152637 4.3824129e-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 = 0.11521937 0 0.50581646 water fraction, min, max = 0.1015305 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1208699e-06, Final residual = 6.9508475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8848528e-09, Final residual = 1.6344668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522349 0 0.5058221 water fraction, min, max = 0.10152638 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521937 0 0.50581646 water fraction, min, max = 0.10153051 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522349 0 0.5058221 water fraction, min, max = 0.10152638 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521937 0 0.50581646 water fraction, min, max = 0.10153051 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719576e-07, Final residual = 3.7197968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573127e-09, Final residual = 1.4091725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.6 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.10623042 max: 0.59972189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004637, dtInletScale=2.7021598e+15 -> dtScale=1.0004637 deltaT = 5.3579882 Time = 8967.87 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 = 0.11521524 0 0.50581082 water fraction, min, max = 0.10153464 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521111 0 0.50580518 water fraction, min, max = 0.10153876 4.3824129e-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 = 0.11521524 0 0.50581082 water fraction, min, max = 0.10153462 4.3824129e-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 = 0.11521112 0 0.50580518 water fraction, min, max = 0.10153875 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1193801e-06, Final residual = 6.9526632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8660409e-09, Final residual = 1.6926439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521524 0 0.50581082 water fraction, min, max = 0.10153463 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521111 0 0.50580518 water fraction, min, max = 0.10153876 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521524 0 0.50581082 water fraction, min, max = 0.10153463 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521112 0 0.50580518 water fraction, min, max = 0.10153876 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1721774e-07, Final residual = 3.7343046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4261025e-09, Final residual = 1.4737387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.82 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.10626067 max: 0.59989015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=2.7021598e+15 -> dtScale=1.0001831 deltaT = 5.3579882 Time = 8973.23 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 = 0.11520699 0 0.50579954 water fraction, min, max = 0.10154288 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5057939 water fraction, min, max = 0.101547 4.3824129e-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 = 0.11520699 0 0.50579954 water fraction, min, max = 0.10154287 4.3824129e-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 = 0.11520287 0 0.5057939 water fraction, min, max = 0.101547 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1158988e-06, Final residual = 6.9465935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8628608e-09, Final residual = 2.2106319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520699 0 0.50579955 water fraction, min, max = 0.10154288 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520287 0 0.50579391 water fraction, min, max = 0.10154701 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520699 0 0.50579955 water fraction, min, max = 0.10154288 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520287 0 0.50579391 water fraction, min, max = 0.10154701 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.169917e-07, Final residual = 3.6547671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4084699e-09, Final residual = 1.5723971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.06 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.1062501 max: 0.59982797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=2.7021598e+15 -> dtScale=1.0002868 deltaT = 5.3579882 Time = 8978.59 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 = 0.11519874 0 0.50578827 water fraction, min, max = 0.10155113 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519462 0 0.50578263 water fraction, min, max = 0.10155524 4.3824129e-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 = 0.11519874 0 0.50578827 water fraction, min, max = 0.10155112 4.3824129e-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 = 0.11519463 0 0.50578263 water fraction, min, max = 0.10155524 4.3824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.112253e-06, Final residual = 6.943756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8268466e-09, Final residual = 2.1931645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519875 0 0.50578827 water fraction, min, max = 0.10155113 4.4242709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519463 0 0.50578263 water fraction, min, max = 0.10155525 4.4661107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519875 0 0.50578827 water fraction, min, max = 0.10155113 4.4242709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519463 0 0.50578263 water fraction, min, max = 0.10155525 4.4661107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676678e-07, Final residual = 3.6451001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3940342e-09, Final residual = 1.4961389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.33 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.10623954 max: 0.59976584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003904, dtInletScale=2.7021598e+15 -> dtScale=1.0003904 deltaT = 5.3600506 Time = 8983.95 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 = 0.1151905 0 0.50577699 water fraction, min, max = 0.10155937 4.4661107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50577135 water fraction, min, max = 0.10156348 4.4661107e-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 = 0.1151905 0 0.50577699 water fraction, min, max = 0.10155936 4.4661107e-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 = 0.11518639 0 0.50577135 water fraction, min, max = 0.10156348 4.4661107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1109852e-06, Final residual = 6.9419387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8565493e-09, Final residual = 2.1901369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519051 0 0.50577699 water fraction, min, max = 0.10155937 4.5080249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518639 0 0.50577136 water fraction, min, max = 0.10156349 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519051 0 0.50577699 water fraction, min, max = 0.10155937 4.5080249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518639 0 0.50577136 water fraction, min, max = 0.10156349 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667856e-07, Final residual = 3.6949447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4458881e-09, Final residual = 1.5426413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.58 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.10626988 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 5.3600506 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 = 0.11518227 0 0.50576572 water fraction, min, max = 0.10156761 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517815 0 0.50576008 water fraction, min, max = 0.10157172 4.5499209e-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 = 0.11518227 0 0.50576572 water fraction, min, max = 0.1015676 4.5499209e-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 = 0.11517815 0 0.50576008 water fraction, min, max = 0.10157171 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1072676e-06, Final residual = 6.9389921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9355202e-09, Final residual = 1.92099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518227 0 0.50576572 water fraction, min, max = 0.1015676 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517815 0 0.50576008 water fraction, min, max = 0.10157173 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518227 0 0.50576572 water fraction, min, max = 0.1015676 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517815 0 0.50576008 water fraction, min, max = 0.10157173 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1648379e-07, Final residual = 3.6577299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4829256e-09, Final residual = 1.4105289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.85 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.10625932 max: 0.59987247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 5.3600506 Time = 8994.67 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 = 0.11517403 0 0.50575444 water fraction, min, max = 0.10157584 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516992 0 0.50574881 water fraction, min, max = 0.10157995 4.5499209e-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 = 0.11517403 0 0.50575444 water fraction, min, max = 0.10157583 4.5499209e-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 = 0.11516992 0 0.50574881 water fraction, min, max = 0.10157994 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1037351e-06, Final residual = 6.937372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8773048e-09, Final residual = 2.0338621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517403 0 0.50575444 water fraction, min, max = 0.10157584 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516992 0 0.50574881 water fraction, min, max = 0.10157996 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517403 0 0.50575444 water fraction, min, max = 0.10157584 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516992 0 0.50574881 water fraction, min, max = 0.10157996 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631218e-07, Final residual = 3.6999184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3763389e-09, Final residual = 1.4209257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.1 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.10624877 max: 0.59981041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=2.7021598e+15 -> dtScale=1.0003161 deltaT = 5.3600506 Time = 9000.03 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 = 0.1151658 0 0.50574317 water fraction, min, max = 0.10158407 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516169 0 0.50573754 water fraction, min, max = 0.10158818 4.5499209e-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 = 0.11516581 0 0.50574317 water fraction, min, max = 0.10158406 4.5499209e-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 = 0.1151617 0 0.50573754 water fraction, min, max = 0.10158817 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.100306e-06, Final residual = 6.934471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8437314e-09, Final residual = 2.1915144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516581 0 0.50574317 water fraction, min, max = 0.10158406 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151617 0 0.50573754 water fraction, min, max = 0.10158818 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516581 0 0.50574317 water fraction, min, max = 0.10158406 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151617 0 0.50573754 water fraction, min, max = 0.10158818 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606475e-07, Final residual = 3.6458708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5133744e-09, Final residual = 1.4979263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.34 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.10623824 max: 0.5997484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004195, dtInletScale=2.7021598e+15 -> dtScale=1.0004195 deltaT = 5.3621177 Time = 9005.39 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 = 0.11515758 0 0.5057319 water fraction, min, max = 0.10159229 4.5919709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515347 0 0.50572626 water fraction, min, max = 0.1015964 4.6340391e-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 = 0.11515758 0 0.5057319 water fraction, min, max = 0.10159228 4.5920073e-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 = 0.11515348 0 0.50572626 water fraction, min, max = 0.10159639 4.6340756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0989644e-06, Final residual = 6.9322587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.817377e-09, Final residual = 1.8934524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515758 0 0.5057319 water fraction, min, max = 0.10159229 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515347 0 0.50572627 water fraction, min, max = 0.1015964 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515758 0 0.5057319 water fraction, min, max = 0.10159229 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515347 0 0.50572627 water fraction, min, max = 0.1015964 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609161e-07, Final residual = 3.6711214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624715e-09, Final residual = 1.4707889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.56 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.10626867 max: 0.59991769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 5.3621177 Time = 9010.75 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 = 0.11514936 0 0.50572063 water fraction, min, max = 0.10160051 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.505715 water fraction, min, max = 0.10160462 4.5499209e-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 = 0.11514936 0 0.50572063 water fraction, min, max = 0.1016005 4.5499209e-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 = 0.11514526 0 0.505715 water fraction, min, max = 0.10160461 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0952992e-06, Final residual = 6.9307141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7691849e-09, Final residual = 1.7100766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514936 0 0.50572063 water fraction, min, max = 0.10160051 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.505715 water fraction, min, max = 0.10160462 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514936 0 0.50572063 water fraction, min, max = 0.10160051 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.505715 water fraction, min, max = 0.10160462 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583051e-07, Final residual = 3.6749481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.51098e-09, Final residual = 1.5087513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.79 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.10625813 max: 0.59985572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 5.3621177 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 = 0.11514114 0 0.50570936 water fraction, min, max = 0.10160873 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50570373 water fraction, min, max = 0.10161283 4.5499209e-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 = 0.11514114 0 0.50570936 water fraction, min, max = 0.10160872 4.5499209e-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 = 0.11513704 0 0.50570373 water fraction, min, max = 0.10161282 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.091918e-06, Final residual = 6.9256557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8834415e-09, Final residual = 2.4135077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514114 0 0.50570936 water fraction, min, max = 0.10160873 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513704 0 0.50570373 water fraction, min, max = 0.10161284 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514114 0 0.50570936 water fraction, min, max = 0.10160873 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513704 0 0.50570373 water fraction, min, max = 0.10161284 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573693e-07, Final residual = 3.6085468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559665e-09, Final residual = 1.4967425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.01 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.10624761 max: 0.59979379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003438, dtInletScale=2.7021598e+15 -> dtScale=1.0003438 deltaT = 5.3621177 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 = 0.11513293 0 0.5056981 water fraction, min, max = 0.10161694 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512883 0 0.50569246 water fraction, min, max = 0.10162104 4.5499209e-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 = 0.11513293 0 0.5056981 water fraction, min, max = 0.10161693 4.5499209e-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 = 0.11512883 0 0.50569246 water fraction, min, max = 0.10162103 4.5499209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0883005e-06, Final residual = 6.9225356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8311871e-09, Final residual = 2.3340289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513293 0 0.5056981 water fraction, min, max = 0.10161694 4.5921318e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512883 0 0.50569247 water fraction, min, max = 0.10162105 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513293 0 0.5056981 water fraction, min, max = 0.10161694 4.5921318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512883 0 0.50569247 water fraction, min, max = 0.10162105 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546075e-07, Final residual = 3.6194888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3948295e-09, Final residual = 1.4335224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.23 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.10623709 max: 0.59973191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000447, dtInletScale=2.7021598e+15 -> dtScale=1.000447 deltaT = 5.3641896 Time = 9026.84 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 = 0.11512472 0 0.50568683 water fraction, min, max = 0.10162515 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512062 0 0.5056812 water fraction, min, max = 0.10162925 4.6343246e-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 = 0.11512472 0 0.50568683 water fraction, min, max = 0.10162514 4.6343246e-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 = 0.11512063 0 0.5056812 water fraction, min, max = 0.10162924 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0870418e-06, Final residual = 6.9245761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8743816e-09, Final residual = 2.0364707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512472 0 0.50568683 water fraction, min, max = 0.10162515 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512062 0 0.5056812 water fraction, min, max = 0.10162925 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512472 0 0.50568683 water fraction, min, max = 0.10162515 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512062 0 0.5056812 water fraction, min, max = 0.10162925 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551384e-07, Final residual = 3.6468567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4615093e-09, Final residual = 1.4686687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.44 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.10626762 max: 0.59990176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 5.3641896 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 = 0.11511652 0 0.50567556 water fraction, min, max = 0.10163336 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50566993 water fraction, min, max = 0.10163745 4.6343246e-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 = 0.11511652 0 0.50567556 water fraction, min, max = 0.10163334 4.6343246e-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 = 0.11511242 0 0.50566993 water fraction, min, max = 0.10163744 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0833303e-06, Final residual = 6.9219893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7904865e-09, Final residual = 1.9664601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511652 0 0.50567557 water fraction, min, max = 0.10163335 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511242 0 0.50566993 water fraction, min, max = 0.10163746 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511652 0 0.50567557 water fraction, min, max = 0.10163335 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511242 0 0.50566993 water fraction, min, max = 0.10163746 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531136e-07, Final residual = 3.6289558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4479518e-09, Final residual = 1.5061804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.67 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.10625711 max: 0.59983992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 5.3641896 Time = 9037.57 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 = 0.11510832 0 0.5056643 water fraction, min, max = 0.10164156 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510422 0 0.50565867 water fraction, min, max = 0.10164565 4.6343246e-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 = 0.11510832 0 0.5056643 water fraction, min, max = 0.10164154 4.6343246e-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 = 0.11510422 0 0.50565867 water fraction, min, max = 0.10164564 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0799186e-06, Final residual = 6.9172224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8654976e-09, Final residual = 1.9217737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510832 0 0.5056643 water fraction, min, max = 0.10164155 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510422 0 0.50565867 water fraction, min, max = 0.10164566 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510832 0 0.5056643 water fraction, min, max = 0.10164155 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510422 0 0.50565867 water fraction, min, max = 0.10164566 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520146e-07, Final residual = 3.6563004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4060133e-09, Final residual = 1.4680657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.93 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.10624661 max: 0.59977812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003699, dtInletScale=2.7021598e+15 -> dtScale=1.0003699 deltaT = 5.3641896 Time = 9042.93 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 = 0.11510012 0 0.50565304 water fraction, min, max = 0.10164975 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50564741 water fraction, min, max = 0.10165384 4.6343246e-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 = 0.11510012 0 0.50565304 water fraction, min, max = 0.10164974 4.6343246e-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 = 0.11509603 0 0.50564741 water fraction, min, max = 0.10165384 4.6343246e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0765098e-06, Final residual = 6.915292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8098271e-09, Final residual = 2.0031907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510012 0 0.50565304 water fraction, min, max = 0.10164975 4.6767119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509603 0 0.50564741 water fraction, min, max = 0.10165385 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510012 0 0.50565304 water fraction, min, max = 0.10164975 4.6767119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509603 0 0.50564741 water fraction, min, max = 0.10165385 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510162e-07, Final residual = 3.6675782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4375877e-09, Final residual = 1.5965969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.18 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.10623611 max: 0.59971636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000473, dtInletScale=2.7021598e+15 -> dtScale=1.000473 deltaT = 5.3662664 Time = 9048.3 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 = 0.11509193 0 0.50564178 water fraction, min, max = 0.10165794 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50563615 water fraction, min, max = 0.10166203 4.719081e-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 = 0.11509193 0 0.50564178 water fraction, min, max = 0.10165793 4.719081e-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 = 0.11508784 0 0.50563615 water fraction, min, max = 0.10166203 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0751766e-06, Final residual = 6.9134944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145314e-09, Final residual = 2.2940428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509193 0 0.50564178 water fraction, min, max = 0.10165794 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508784 0 0.50563615 water fraction, min, max = 0.10166204 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509193 0 0.50564178 water fraction, min, max = 0.10165794 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508784 0 0.50563615 water fraction, min, max = 0.10166204 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487077e-07, Final residual = 3.6132528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241108e-09, Final residual = 1.5068186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.43 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.10626675 max: 0.59988678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 5.3662664 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 = 0.11508374 0 0.50563052 water fraction, min, max = 0.10166613 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507965 0 0.50562489 water fraction, min, max = 0.10167022 4.719081e-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 = 0.11508374 0 0.50563052 water fraction, min, max = 0.10166612 4.719081e-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 = 0.11507965 0 0.50562489 water fraction, min, max = 0.10167021 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0715901e-06, Final residual = 6.9118177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7995336e-09, Final residual = 2.0477093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508374 0 0.50563052 water fraction, min, max = 0.10166613 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507965 0 0.50562489 water fraction, min, max = 0.10167023 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508374 0 0.50563052 water fraction, min, max = 0.10166613 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507965 0 0.50562489 water fraction, min, max = 0.10167023 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477636e-07, Final residual = 3.6473757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4163367e-09, Final residual = 1.3817058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.67 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.10625626 max: 0.59982507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=2.7021598e+15 -> dtScale=1.0002916 deltaT = 5.3662664 Time = 9059.03 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 = 0.11507555 0 0.50561926 water fraction, min, max = 0.10167432 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50561363 water fraction, min, max = 0.1016784 4.719081e-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 = 0.11507556 0 0.50561926 water fraction, min, max = 0.10167431 4.719081e-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 = 0.11507147 0 0.50561363 water fraction, min, max = 0.1016784 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.068138e-06, Final residual = 6.9091176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7740307e-09, Final residual = 2.0259696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507556 0 0.50561926 water fraction, min, max = 0.10167431 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507147 0 0.50561363 water fraction, min, max = 0.10167841 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507556 0 0.50561926 water fraction, min, max = 0.10167431 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507147 0 0.50561363 water fraction, min, max = 0.10167841 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452723e-07, Final residual = 3.6469323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4389675e-09, Final residual = 1.4691246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.9 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.10624578 max: 0.59976339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003945, dtInletScale=2.7021598e+15 -> dtScale=1.0003945 deltaT = 5.3683471 Time = 9064.4 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 = 0.11506737 0 0.505608 water fraction, min, max = 0.1016825 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50560237 water fraction, min, max = 0.10168658 4.719081e-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 = 0.11506737 0 0.505608 water fraction, min, max = 0.10168249 4.719081e-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 = 0.11506329 0 0.50560237 water fraction, min, max = 0.10168658 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.066819e-06, Final residual = 6.9089664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8701535e-09, Final residual = 2.0469426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506738 0 0.505608 water fraction, min, max = 0.1016825 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506329 0 0.50560237 water fraction, min, max = 0.10168659 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506738 0 0.505608 water fraction, min, max = 0.1016825 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506329 0 0.50560237 water fraction, min, max = 0.10168659 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465961e-07, Final residual = 3.6174385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4786843e-09, Final residual = 1.4816418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.13 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.10627649 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 5.3683471 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 = 0.1150592 0 0.50559674 water fraction, min, max = 0.10169068 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505511 0 0.50559111 water fraction, min, max = 0.10169476 4.719081e-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 = 0.1150592 0 0.50559674 water fraction, min, max = 0.10169067 4.719081e-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 = 0.11505511 0 0.50559111 water fraction, min, max = 0.10169475 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0634039e-06, Final residual = 6.9057829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8377345e-09, Final residual = 2.1598791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150592 0 0.50559674 water fraction, min, max = 0.10169067 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505511 0 0.50559111 water fraction, min, max = 0.10169477 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150592 0 0.50559674 water fraction, min, max = 0.10169067 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505511 0 0.50559111 water fraction, min, max = 0.10169477 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439893e-07, Final residual = 3.6380975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3287885e-09, Final residual = 1.5100978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.35 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.10626601 max: 0.59987263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 5.3683471 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 = 0.11505102 0 0.50558549 water fraction, min, max = 0.10169885 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504694 0 0.50557986 water fraction, min, max = 0.10170293 4.719081e-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 = 0.11505102 0 0.50558549 water fraction, min, max = 0.10169884 4.719081e-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 = 0.11504694 0 0.50557986 water fraction, min, max = 0.10170292 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0597389e-06, Final residual = 6.9008091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.78448e-09, Final residual = 2.3105814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505102 0 0.50558549 water fraction, min, max = 0.10169885 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504694 0 0.50557986 water fraction, min, max = 0.10170294 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505102 0 0.50558549 water fraction, min, max = 0.10169885 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504694 0 0.50557986 water fraction, min, max = 0.10170294 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419158e-07, Final residual = 3.6084172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3340102e-09, Final residual = 1.4005869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.57 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.10625555 max: 0.59981104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000315, dtInletScale=2.7021598e+15 -> dtScale=1.000315 deltaT = 5.3683471 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 = 0.11504285 0 0.50557423 water fraction, min, max = 0.10170702 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503877 0 0.5055686 water fraction, min, max = 0.1017111 4.719081e-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 = 0.11504285 0 0.50557423 water fraction, min, max = 0.10170701 4.719081e-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 = 0.11503878 0 0.5055686 water fraction, min, max = 0.10171109 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0563934e-06, Final residual = 6.8993313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.823322e-09, Final residual = 2.2161559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504286 0 0.50557423 water fraction, min, max = 0.10170702 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503877 0 0.50556861 water fraction, min, max = 0.1017111 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504286 0 0.50557423 water fraction, min, max = 0.10170702 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503877 0 0.50556861 water fraction, min, max = 0.1017111 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1398714e-07, Final residual = 3.6504575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3712758e-09, Final residual = 1.3873303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.8 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.10624509 max: 0.59974949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=2.7021598e+15 -> dtScale=1.0004177 deltaT = 5.3704327 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 = 0.11503469 0 0.50556298 water fraction, min, max = 0.10171518 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503061 0 0.50555735 water fraction, min, max = 0.10171926 4.719081e-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 = 0.11503469 0 0.50556298 water fraction, min, max = 0.10171517 4.719081e-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 = 0.11503061 0 0.50555735 water fraction, min, max = 0.10171925 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550648e-06, Final residual = 6.8983104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487392e-09, Final residual = 2.0042885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503469 0 0.50556298 water fraction, min, max = 0.10171518 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503061 0 0.50555735 water fraction, min, max = 0.10171927 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503469 0 0.50556298 water fraction, min, max = 0.10171518 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503061 0 0.50555735 water fraction, min, max = 0.10171927 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1400614e-07, Final residual = 3.6405704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3303641e-09, Final residual = 1.3715799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.03 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.1062759 max: 0.59992094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=2.7021598e+15 -> dtScale=1.0001318 deltaT = 5.3704327 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 = 0.11502653 0 0.50555172 water fraction, min, max = 0.10172335 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502245 0 0.5055461 water fraction, min, max = 0.10172742 4.719081e-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 = 0.11502653 0 0.50555172 water fraction, min, max = 0.10172333 4.719081e-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 = 0.11502245 0 0.5055461 water fraction, min, max = 0.10172741 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0514645e-06, Final residual = 6.8978122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8570675e-09, Final residual = 1.4512921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502653 0 0.50555173 water fraction, min, max = 0.10172334 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502245 0 0.5055461 water fraction, min, max = 0.10172743 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502653 0 0.50555173 water fraction, min, max = 0.10172334 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502245 0 0.5055461 water fraction, min, max = 0.10172743 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391353e-07, Final residual = 3.7053312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.513357e-09, Final residual = 1.3908866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.27 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.10626545 max: 0.59985943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 5.3704327 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 = 0.11501837 0 0.50554047 water fraction, min, max = 0.1017315 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50553485 water fraction, min, max = 0.10173558 4.719081e-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 = 0.11501837 0 0.50554047 water fraction, min, max = 0.10173149 4.719081e-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 = 0.1150143 0 0.50553485 water fraction, min, max = 0.10173557 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480629e-06, Final residual = 6.8945198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8060403e-09, Final residual = 1.963922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501837 0 0.50554047 water fraction, min, max = 0.1017315 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150143 0 0.50553485 water fraction, min, max = 0.10173558 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501837 0 0.50554047 water fraction, min, max = 0.1017315 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150143 0 0.50553485 water fraction, min, max = 0.10173558 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374956e-07, Final residual = 3.6829228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635382e-09, Final residual = 1.3674797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.51 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.106255 max: 0.59979796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003369, dtInletScale=2.7021598e+15 -> dtScale=1.0003369 deltaT = 5.3704327 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 = 0.11501022 0 0.50552922 water fraction, min, max = 0.10173966 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5055236 water fraction, min, max = 0.10174373 4.719081e-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 = 0.11501022 0 0.50552922 water fraction, min, max = 0.10173964 4.719081e-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 = 0.11500615 0 0.5055236 water fraction, min, max = 0.10174372 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0446374e-06, Final residual = 6.8899399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8052498e-09, Final residual = 1.9670612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501022 0 0.50552923 water fraction, min, max = 0.10173965 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500615 0 0.5055236 water fraction, min, max = 0.10174373 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501022 0 0.50552923 water fraction, min, max = 0.10173965 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500615 0 0.5055236 water fraction, min, max = 0.10174373 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.134757e-07, Final residual = 3.6323351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3183251e-09, Final residual = 1.3835398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.76 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.10624456 max: 0.59973653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004393, dtInletScale=2.7021598e+15 -> dtScale=1.0004393 deltaT = 5.3725232 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 = 0.11500207 0 0.50551798 water fraction, min, max = 0.1017478 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50551235 water fraction, min, max = 0.10175187 4.719081e-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 = 0.11500207 0 0.50551798 water fraction, min, max = 0.10174779 4.719081e-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 = 0.114998 0 0.50551235 water fraction, min, max = 0.10175187 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.043293e-06, Final residual = 6.8893709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8316397e-09, Final residual = 2.0906836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500207 0 0.50551798 water fraction, min, max = 0.1017478 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114998 0 0.50551235 water fraction, min, max = 0.10175188 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500207 0 0.50551798 water fraction, min, max = 0.1017478 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114998 0 0.50551235 water fraction, min, max = 0.10175188 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1336726e-07, Final residual = 3.6430338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3462801e-09, Final residual = 1.4870249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.10627548 max: 0.59990855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 5.3725232 Time = 9112.73 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 = 0.11499392 0 0.50550673 water fraction, min, max = 0.10175595 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5055011 water fraction, min, max = 0.10176002 4.719081e-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 = 0.11499392 0 0.50550673 water fraction, min, max = 0.10175594 4.719081e-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 = 0.11498986 0 0.5055011 water fraction, min, max = 0.10176001 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0398431e-06, Final residual = 6.8851777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8311274e-09, Final residual = 2.2480436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499392 0 0.50550673 water fraction, min, max = 0.10175595 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5055011 water fraction, min, max = 0.10176002 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499392 0 0.50550673 water fraction, min, max = 0.10175595 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5055011 water fraction, min, max = 0.10176002 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315604e-07, Final residual = 3.5955925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2790844e-09, Final residual = 1.3766112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.23 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.10626504 max: 0.59984716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=2.7021598e+15 -> dtScale=1.0002548 deltaT = 5.3725232 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 = 0.11498578 0 0.50549548 water fraction, min, max = 0.10176409 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498171 0 0.50548986 water fraction, min, max = 0.10176816 4.719081e-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 = 0.11498578 0 0.50549548 water fraction, min, max = 0.10176408 4.719081e-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 = 0.11498172 0 0.50548986 water fraction, min, max = 0.10176815 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0364157e-06, Final residual = 6.8830559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7548306e-09, Final residual = 1.8737133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498578 0 0.50549548 water fraction, min, max = 0.10176409 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498171 0 0.50548986 water fraction, min, max = 0.10176816 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498578 0 0.50549548 water fraction, min, max = 0.10176409 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498171 0 0.50548986 water fraction, min, max = 0.10176816 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1311871e-07, Final residual = 3.6361005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4353219e-09, Final residual = 1.4885496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.48 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.10625462 max: 0.59978582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003571, dtInletScale=2.7021598e+15 -> dtScale=1.0003571 deltaT = 5.3725232 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 = 0.11497764 0 0.50548424 water fraction, min, max = 0.10177223 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50547861 water fraction, min, max = 0.10177629 4.719081e-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 = 0.11497764 0 0.50548424 water fraction, min, max = 0.10177222 4.719081e-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 = 0.11497358 0 0.50547861 water fraction, min, max = 0.10177628 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0329426e-06, Final residual = 6.8787616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8700044e-09, Final residual = 2.0579675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497764 0 0.50548424 water fraction, min, max = 0.10177223 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497358 0 0.50547862 water fraction, min, max = 0.1017763 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497764 0 0.50548424 water fraction, min, max = 0.10177223 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497358 0 0.50547862 water fraction, min, max = 0.1017763 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295169e-07, Final residual = 3.6243723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625392e-09, Final residual = 1.3634403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.73 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.1062442 max: 0.59972451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004594, dtInletScale=2.7021598e+15 -> dtScale=1.0004594 deltaT = 5.3746186 Time = 9128.85 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 = 0.11496951 0 0.50547299 water fraction, min, max = 0.10178036 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50546737 water fraction, min, max = 0.10178442 4.719081e-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 = 0.11496951 0 0.50547299 water fraction, min, max = 0.10178035 4.719081e-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 = 0.11496545 0 0.50546737 water fraction, min, max = 0.10178442 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.031691e-06, Final residual = 6.8797339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7816838e-09, Final residual = 1.5273704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496951 0 0.50547299 water fraction, min, max = 0.10178036 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496545 0 0.50546737 water fraction, min, max = 0.10178443 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496951 0 0.50547299 water fraction, min, max = 0.10178036 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496545 0 0.50546737 water fraction, min, max = 0.10178443 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.129306e-07, Final residual = 3.6722057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4855236e-09, Final residual = 1.4566836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.98 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.10627522 max: 0.59989711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 5.3746186 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 = 0.11496138 0 0.50546175 water fraction, min, max = 0.10178849 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50545612 water fraction, min, max = 0.10179255 4.719081e-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 = 0.11496138 0 0.50546175 water fraction, min, max = 0.10178848 4.719081e-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 = 0.11495732 0 0.50545612 water fraction, min, max = 0.10179255 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0281928e-06, Final residual = 6.8759711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8205377e-09, Final residual = 2.1261594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496138 0 0.50546175 water fraction, min, max = 0.10178849 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495732 0 0.50545613 water fraction, min, max = 0.10179256 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496138 0 0.50546175 water fraction, min, max = 0.10178849 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495732 0 0.50545613 water fraction, min, max = 0.10179256 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1271706e-07, Final residual = 3.6593578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888929e-09, Final residual = 1.4357994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.21 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.10626481 max: 0.59983585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=2.7021598e+15 -> dtScale=1.0002737 deltaT = 5.3746186 Time = 9139.6 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 = 0.11495325 0 0.50545051 water fraction, min, max = 0.10179662 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494919 0 0.50544488 water fraction, min, max = 0.10180068 4.719081e-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 = 0.11495325 0 0.50545051 water fraction, min, max = 0.10179661 4.719081e-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 = 0.1149492 0 0.50544488 water fraction, min, max = 0.10180067 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0247301e-06, Final residual = 6.8716919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7446238e-09, Final residual = 1.4980506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495325 0 0.50545051 water fraction, min, max = 0.10179662 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494919 0 0.50544489 water fraction, min, max = 0.10180068 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495325 0 0.50545051 water fraction, min, max = 0.10179662 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494919 0 0.50544489 water fraction, min, max = 0.10180068 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258766e-07, Final residual = 3.6485662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934739e-09, Final residual = 1.4253786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.45 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.1062544 max: 0.59977462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003758, dtInletScale=2.7021598e+15 -> dtScale=1.0003758 deltaT = 5.3746186 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 = 0.11494513 0 0.50543927 water fraction, min, max = 0.10180474 4.7622683e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494107 0 0.50543365 water fraction, min, max = 0.1018088 4.8054737e-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 = 0.11494513 0 0.50543927 water fraction, min, max = 0.10180473 4.7623045e-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 = 0.11494108 0 0.50543365 water fraction, min, max = 0.10180879 4.8055099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0213853e-06, Final residual = 6.8700791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7561274e-09, Final residual = 2.1109545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494513 0 0.50543927 water fraction, min, max = 0.10180474 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494108 0 0.50543365 water fraction, min, max = 0.1018088 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494513 0 0.50543927 water fraction, min, max = 0.10180474 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494108 0 0.50543365 water fraction, min, max = 0.1018088 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216965e-07, Final residual = 3.5844787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3565574e-09, Final residual = 1.420679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.68 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.10624401 max: 0.59971344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004778, dtInletScale=2.7021598e+15 -> dtScale=1.0004778 deltaT = 5.3767188 Time = 9150.35 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 = 0.11493701 0 0.50542803 water fraction, min, max = 0.10181286 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50542241 water fraction, min, max = 0.10181691 4.719081e-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 = 0.11493701 0 0.50542803 water fraction, min, max = 0.10181285 4.719081e-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 = 0.11493296 0 0.50542241 water fraction, min, max = 0.10181691 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0200753e-06, Final residual = 6.8693972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8208547e-09, Final residual = 2.2727533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493702 0 0.50542803 water fraction, min, max = 0.10181286 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493296 0 0.50542241 water fraction, min, max = 0.10181692 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493702 0 0.50542803 water fraction, min, max = 0.10181286 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493296 0 0.50542241 water fraction, min, max = 0.10181692 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234278e-07, Final residual = 3.5654261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3825523e-09, Final residual = 1.4522421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.93 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.10627513 max: 0.59988661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 5.3767188 Time = 9155.73 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 = 0.1149289 0 0.50541679 water fraction, min, max = 0.10182097 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50541117 water fraction, min, max = 0.10182502 4.719081e-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 = 0.1149289 0 0.50541679 water fraction, min, max = 0.10182096 4.719081e-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 = 0.11492485 0 0.50541117 water fraction, min, max = 0.10182502 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0167253e-06, Final residual = 6.8669238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7642567e-09, Final residual = 1.7969069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149289 0 0.50541679 water fraction, min, max = 0.10182097 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492485 0 0.50541117 water fraction, min, max = 0.10182503 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149289 0 0.50541679 water fraction, min, max = 0.10182097 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492485 0 0.50541117 water fraction, min, max = 0.10182503 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1215832e-07, Final residual = 3.6350107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4394123e-09, Final residual = 1.4768857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.17 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.10626474 max: 0.59982547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=2.7021598e+15 -> dtScale=1.000291 deltaT = 5.3767188 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 = 0.11492079 0 0.50540555 water fraction, min, max = 0.10182908 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50539993 water fraction, min, max = 0.10183313 4.719081e-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 = 0.11492079 0 0.50540555 water fraction, min, max = 0.10182907 4.719081e-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 = 0.11491674 0 0.50539993 water fraction, min, max = 0.10183313 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0132443e-06, Final residual = 6.8632174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7831682e-09, Final residual = 2.1722878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492079 0 0.50540555 water fraction, min, max = 0.10182908 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491674 0 0.50539993 water fraction, min, max = 0.10183314 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492079 0 0.50540555 water fraction, min, max = 0.10182908 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491674 0 0.50539993 water fraction, min, max = 0.10183314 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203979e-07, Final residual = 3.5776356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2936507e-09, Final residual = 1.3448882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.39 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.10625435 max: 0.59976437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=2.7021598e+15 -> dtScale=1.0003929 deltaT = 5.3788232 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 = 0.11491268 0 0.50539431 water fraction, min, max = 0.10183719 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490863 0 0.50538869 water fraction, min, max = 0.10184124 4.719081e-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 = 0.11491268 0 0.50539431 water fraction, min, max = 0.10183718 4.719081e-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 = 0.11490864 0 0.50538869 water fraction, min, max = 0.10184123 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0119556e-06, Final residual = 6.8625694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7514008e-09, Final residual = 1.9913824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491268 0 0.50539431 water fraction, min, max = 0.10183719 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490863 0 0.5053887 water fraction, min, max = 0.10184124 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491268 0 0.50539431 water fraction, min, max = 0.10183719 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490863 0 0.5053887 water fraction, min, max = 0.10184124 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206376e-07, Final residual = 3.6386765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3000335e-09, Final residual = 1.3755751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.64 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.10628556 max: 0.599938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 5.3788232 Time = 9171.86 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 = 0.11490458 0 0.50538308 water fraction, min, max = 0.10184529 4.7625009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490053 0 0.50537746 water fraction, min, max = 0.10184934 4.8059389e-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 = 0.11490458 0 0.50538308 water fraction, min, max = 0.10184528 4.762537e-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 = 0.11490053 0 0.50537746 water fraction, min, max = 0.10184933 4.805975e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0084823e-06, Final residual = 6.8593924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.689397e-09, Final residual = 2.239596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490458 0 0.50538308 water fraction, min, max = 0.10184529 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490053 0 0.50537746 water fraction, min, max = 0.10184935 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490458 0 0.50538308 water fraction, min, max = 0.10184529 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490053 0 0.50537746 water fraction, min, max = 0.10184935 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171775e-07, Final residual = 3.5964872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3430275e-09, Final residual = 1.3607168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.87 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.10627518 max: 0.59987694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 5.3788232 Time = 9177.24 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 = 0.11489648 0 0.50537184 water fraction, min, max = 0.10185339 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489243 0 0.50536622 water fraction, min, max = 0.10185744 4.719081e-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 = 0.11489648 0 0.50537184 water fraction, min, max = 0.10185338 4.719081e-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 = 0.11489244 0 0.50536622 water fraction, min, max = 0.10185743 4.719081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0052246e-06, Final residual = 6.8579329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7912015e-09, Final residual = 2.1864453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489648 0 0.50537184 water fraction, min, max = 0.10185339 4.762581e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489243 0 0.50536623 water fraction, min, max = 0.10185744 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489648 0 0.50537184 water fraction, min, max = 0.10185339 4.762581e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489243 0 0.50536623 water fraction, min, max = 0.10185744 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157136e-07, Final residual = 3.6096217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.273679e-09, Final residual = 1.3960344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.1 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.10626481 max: 0.59981592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003069, dtInletScale=2.7021598e+15 -> dtScale=1.0003069 deltaT = 5.3788232 Time = 9182.62 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 = 0.11488838 0 0.50536061 water fraction, min, max = 0.10186149 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488434 0 0.50535499 water fraction, min, max = 0.10186553 4.8060631e-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 = 0.11488838 0 0.50536061 water fraction, min, max = 0.10186148 4.8060631e-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 = 0.11488434 0 0.50535499 water fraction, min, max = 0.10186552 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.001685e-06, Final residual = 6.852593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.782068e-09, Final residual = 2.006344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488839 0 0.50536061 water fraction, min, max = 0.10186149 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488434 0 0.50535499 water fraction, min, max = 0.10186554 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488839 0 0.50536061 water fraction, min, max = 0.10186149 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488434 0 0.50535499 water fraction, min, max = 0.10186554 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142025e-07, Final residual = 3.6091816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.332565e-09, Final residual = 1.4226793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.32 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.10625445 max: 0.59975494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004086, dtInletScale=2.7021598e+15 -> dtScale=1.0004086 deltaT = 5.3809326 Time = 9188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488029 0 0.50534938 water fraction, min, max = 0.10186958 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487625 0 0.50534376 water fraction, min, max = 0.10187362 4.8060631e-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 = 0.11488029 0 0.50534938 water fraction, min, max = 0.10186957 4.8060631e-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 = 0.11487625 0 0.50534376 water fraction, min, max = 0.10187361 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.000412e-06, Final residual = 6.8542646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.743775e-09, Final residual = 2.1839223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488029 0 0.50534938 water fraction, min, max = 0.10186958 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487625 0 0.50534376 water fraction, min, max = 0.10187363 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488029 0 0.50534938 water fraction, min, max = 0.10186958 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487625 0 0.50534376 water fraction, min, max = 0.10187363 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139135e-07, Final residual = 3.5632798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3937951e-09, Final residual = 1.561362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.56 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.10628575 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 5.3809326 Time = 9193.38 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 = 0.1148722 0 0.50533814 water fraction, min, max = 0.10187767 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50533253 water fraction, min, max = 0.10188171 4.8060631e-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 = 0.1148722 0 0.50533814 water fraction, min, max = 0.10187766 4.8060631e-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 = 0.11486817 0 0.50533253 water fraction, min, max = 0.1018817 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9970849e-06, Final residual = 6.8482385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7991123e-09, Final residual = 1.9987624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487221 0 0.50533815 water fraction, min, max = 0.10187767 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50533253 water fraction, min, max = 0.10188171 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487221 0 0.50533815 water fraction, min, max = 0.10187767 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486817 0 0.50533253 water fraction, min, max = 0.10188171 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131907e-07, Final residual = 3.6136634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3786753e-09, Final residual = 1.4273571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.91 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.10627539 max: 0.5998682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 5.3809326 Time = 9198.76 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 = 0.11486412 0 0.50532691 water fraction, min, max = 0.10188575 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5053213 water fraction, min, max = 0.10188979 4.8060631e-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 = 0.11486412 0 0.50532691 water fraction, min, max = 0.10188574 4.8060631e-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 = 0.11486009 0 0.5053213 water fraction, min, max = 0.10188978 4.8060631e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.993686e-06, Final residual = 6.8482644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7599703e-09, Final residual = 1.9347032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486412 0 0.50532692 water fraction, min, max = 0.10188575 4.8497389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5053213 water fraction, min, max = 0.10188979 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486412 0 0.50532692 water fraction, min, max = 0.10188575 4.8497389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.5053213 water fraction, min, max = 0.10188979 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111661e-07, Final residual = 3.6180082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4162673e-09, Final residual = 1.4565562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.25 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.10626505 max: 0.5998073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003213, dtInletScale=2.7021598e+15 -> dtScale=1.0003213 deltaT = 5.3809326 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 = 0.11485604 0 0.50531569 water fraction, min, max = 0.10189383 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50531007 water fraction, min, max = 0.10189786 4.8933967e-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 = 0.11485604 0 0.50531569 water fraction, min, max = 0.10189382 4.8933967e-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 = 0.11485201 0 0.50531007 water fraction, min, max = 0.10189786 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9902553e-06, Final residual = 6.8453798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7143532e-09, Final residual = 1.6805199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485604 0 0.50531569 water fraction, min, max = 0.10189383 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485201 0 0.50531007 water fraction, min, max = 0.10189787 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485604 0 0.50531569 water fraction, min, max = 0.10189383 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485201 0 0.50531007 water fraction, min, max = 0.10189787 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094058e-07, Final residual = 3.6451062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.355438e-09, Final residual = 1.4700488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.51 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.1062547 max: 0.59974644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004228, dtInletScale=2.7021598e+15 -> dtScale=1.0004228 deltaT = 5.3830469 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 = 0.11484797 0 0.50530446 water fraction, min, max = 0.10190191 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50529884 water fraction, min, max = 0.10190594 4.8933967e-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 = 0.11484797 0 0.50530446 water fraction, min, max = 0.1019019 4.8933967e-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 0.50529884 water fraction, min, max = 0.10190593 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9890685e-06, Final residual = 6.8418941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7917016e-09, Final residual = 2.1110705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484797 0 0.50530446 water fraction, min, max = 0.1019019 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50529885 water fraction, min, max = 0.10190595 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484797 0 0.50530446 water fraction, min, max = 0.1019019 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50529885 water fraction, min, max = 0.10190594 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081026e-07, Final residual = 3.562046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694436e-09, Final residual = 1.4070257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.78 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.10628611 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 5.3830469 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 = 0.11483989 0 0.50529323 water fraction, min, max = 0.10190998 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50528762 water fraction, min, max = 0.10191401 4.8933967e-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 = 0.11483989 0 0.50529323 water fraction, min, max = 0.10190997 4.8933967e-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 0.50528762 water fraction, min, max = 0.101914 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9856361e-06, Final residual = 6.8411817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6440342e-09, Final residual = 1.5554754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148399 0 0.50529323 water fraction, min, max = 0.10190998 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50528762 water fraction, min, max = 0.10191402 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148399 0 0.50529323 water fraction, min, max = 0.10190998 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50528762 water fraction, min, max = 0.10191402 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071251e-07, Final residual = 3.6323985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4585503e-09, Final residual = 1.4289705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.05 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.10627578 max: 0.59986042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=2.7021598e+15 -> dtScale=1.0002327 deltaT = 5.3830469 Time = 9220.29 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 = 0.11483182 0 0.50528201 water fraction, min, max = 0.10191805 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50527639 water fraction, min, max = 0.10192208 4.8933967e-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 0.50528201 water fraction, min, max = 0.10191804 4.8933967e-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 = 0.1148278 0 0.50527639 water fraction, min, max = 0.10192207 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.982311e-06, Final residual = 6.8384314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7611175e-09, Final residual = 1.7787817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483183 0 0.50528201 water fraction, min, max = 0.10191805 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148278 0 0.5052764 water fraction, min, max = 0.10192208 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483183 0 0.50528201 water fraction, min, max = 0.10191804 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148278 0 0.5052764 water fraction, min, max = 0.10192208 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058847e-07, Final residual = 3.5911361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4166675e-09, Final residual = 1.4725181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.31 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.10626545 max: 0.59979963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003341, dtInletScale=2.7021598e+15 -> dtScale=1.0003341 deltaT = 5.3830469 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 = 0.11482376 0 0.50527078 water fraction, min, max = 0.10192611 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50526517 water fraction, min, max = 0.10193014 4.8933967e-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 = 0.11482376 0 0.50527078 water fraction, min, max = 0.1019261 4.8933967e-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 = 0.11481974 0 0.50526517 water fraction, min, max = 0.10193013 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9789411e-06, Final residual = 6.8360456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6604988e-09, Final residual = 1.9154531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482376 0 0.50527078 water fraction, min, max = 0.10192611 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50526517 water fraction, min, max = 0.10193014 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482376 0 0.50527078 water fraction, min, max = 0.10192611 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50526517 water fraction, min, max = 0.10193014 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1040593e-07, Final residual = 3.6066754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351152e-09, Final residual = 1.3444139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.55 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.10625513 max: 0.59973889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=2.7021598e+15 -> dtScale=1.0004354 deltaT = 5.3851662 Time = 9231.06 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 = 0.1148157 0 0.50525956 water fraction, min, max = 0.10193417 4.9373044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50525395 water fraction, min, max = 0.1019382 4.98123e-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 = 0.1148157 0 0.50525956 water fraction, min, max = 0.10193416 4.9373404e-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 = 0.11481168 0 0.50525395 water fraction, min, max = 0.10193819 4.9812661e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9775559e-06, Final residual = 6.8357428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7112344e-09, Final residual = 1.6014818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148157 0 0.50525956 water fraction, min, max = 0.10193417 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50525395 water fraction, min, max = 0.1019382 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148157 0 0.50525956 water fraction, min, max = 0.10193417 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50525395 water fraction, min, max = 0.1019382 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038389e-07, Final residual = 3.6464158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330521e-09, Final residual = 1.4050807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.81 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.10628664 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 5.3851662 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 = 0.11480764 0 0.50524834 water fraction, min, max = 0.10194223 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480362 0 0.50524273 water fraction, min, max = 0.10194625 4.8933967e-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 0.50524834 water fraction, min, max = 0.10194222 4.8933967e-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 = 0.11480362 0 0.50524273 water fraction, min, max = 0.10194624 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9742917e-06, Final residual = 6.8329773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8391931e-09, Final residual = 2.0585824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480765 0 0.50524834 water fraction, min, max = 0.10194223 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480362 0 0.50524273 water fraction, min, max = 0.10194626 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480765 0 0.50524834 water fraction, min, max = 0.10194223 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480362 0 0.50524273 water fraction, min, max = 0.10194626 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1018214e-07, Final residual = 3.6003754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146574e-09, Final residual = 1.4445098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.05 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.10627632 max: 0.59985356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 5.3851662 Time = 9241.83 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 = 0.11479959 0 0.50523712 water fraction, min, max = 0.10195028 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50523151 water fraction, min, max = 0.1019543 4.8933967e-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 = 0.11479959 0 0.50523712 water fraction, min, max = 0.10195027 4.8933967e-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 = 0.11479557 0 0.50523151 water fraction, min, max = 0.1019543 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9709603e-06, Final residual = 6.8288362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6606503e-09, Final residual = 2.1191673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479959 0 0.50523712 water fraction, min, max = 0.10195028 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479557 0 0.50523151 water fraction, min, max = 0.10195431 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479959 0 0.50523712 water fraction, min, max = 0.10195028 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479557 0 0.50523151 water fraction, min, max = 0.10195431 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995745e-07, Final residual = 3.533249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3281076e-09, Final residual = 1.4069032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.29 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.10626601 max: 0.5997929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003453, dtInletScale=2.7021598e+15 -> dtScale=1.0003453 deltaT = 5.3851662 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 = 0.11479154 0 0.5052259 water fraction, min, max = 0.10195833 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478752 0 0.50522029 water fraction, min, max = 0.10196235 4.8933967e-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 = 0.11479154 0 0.5052259 water fraction, min, max = 0.10195832 4.8933967e-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 = 0.11478753 0 0.50522029 water fraction, min, max = 0.10196234 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9676583e-06, Final residual = 6.8280384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7502046e-09, Final residual = 2.4369154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479154 0 0.5052259 water fraction, min, max = 0.10195833 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478752 0 0.50522029 water fraction, min, max = 0.10196235 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479154 0 0.5052259 water fraction, min, max = 0.10195833 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478752 0 0.50522029 water fraction, min, max = 0.10196235 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975922e-07, Final residual = 3.519623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2876107e-09, Final residual = 1.6140385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.53 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.10625571 max: 0.59973228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004464, dtInletScale=2.7021598e+15 -> dtScale=1.0004464 deltaT = 5.3872905 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 = 0.1147835 0 0.50521468 water fraction, min, max = 0.10196637 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50520907 water fraction, min, max = 0.10197039 4.8933967e-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 = 0.1147835 0 0.50521468 water fraction, min, max = 0.10196636 4.8933967e-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 = 0.11477948 0 0.50520907 water fraction, min, max = 0.10197039 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9664606e-06, Final residual = 6.8228237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6604178e-09, Final residual = 1.9278479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147835 0 0.50521468 water fraction, min, max = 0.10196637 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477948 0 0.50520907 water fraction, min, max = 0.1019704 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147835 0 0.50521468 water fraction, min, max = 0.10196637 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477948 0 0.50520907 water fraction, min, max = 0.1019704 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982067e-07, Final residual = 3.5633109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3013236e-09, Final residual = 1.4383204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.77 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.10628733 max: 0.59990823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 5.3872905 Time = 9257.99 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 = 0.11477546 0 0.50520346 water fraction, min, max = 0.10197442 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50519785 water fraction, min, max = 0.10197843 4.8933967e-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 = 0.11477546 0 0.50520346 water fraction, min, max = 0.10197441 4.8933967e-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 = 0.11477144 0 0.50519785 water fraction, min, max = 0.10197843 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.963012e-06, Final residual = 6.8223468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.828882e-09, Final residual = 1.7401725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477546 0 0.50520346 water fraction, min, max = 0.10197441 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477144 0 0.50519785 water fraction, min, max = 0.10197844 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477546 0 0.50520346 water fraction, min, max = 0.10197441 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477144 0 0.50519785 water fraction, min, max = 0.10197844 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958177e-07, Final residual = 3.6050589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4328378e-09, Final residual = 1.4230255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.99 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.10627703 max: 0.59984765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=2.7021598e+15 -> dtScale=1.000254 deltaT = 5.3872905 Time = 9263.38 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 = 0.11476742 0 0.50519225 water fraction, min, max = 0.10198245 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50518664 water fraction, min, max = 0.10198647 4.8933967e-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 = 0.11476742 0 0.50519225 water fraction, min, max = 0.10198244 4.8933967e-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 = 0.11476341 0 0.50518664 water fraction, min, max = 0.10198646 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9596379e-06, Final residual = 6.8197722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8060817e-09, Final residual = 1.8796305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476742 0 0.50519225 water fraction, min, max = 0.10198245 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50518664 water fraction, min, max = 0.10198647 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476742 0 0.50519225 water fraction, min, max = 0.10198245 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50518664 water fraction, min, max = 0.10198647 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947073e-07, Final residual = 3.6009989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982065e-09, Final residual = 1.464559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.23 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.10626675 max: 0.5997871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000355, dtInletScale=2.7021598e+15 -> dtScale=1.000355 deltaT = 5.3872905 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 = 0.11475938 0 0.50518103 water fraction, min, max = 0.10199049 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475537 0 0.50517542 water fraction, min, max = 0.1019945 4.8933967e-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 = 0.11475939 0 0.50518103 water fraction, min, max = 0.10199048 4.8933967e-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 = 0.11475538 0 0.50517542 water fraction, min, max = 0.10199449 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9563824e-06, Final residual = 6.8138746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7577409e-09, Final residual = 2.1937035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475939 0 0.50518103 water fraction, min, max = 0.10199048 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475537 0 0.50517543 water fraction, min, max = 0.1019945 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475939 0 0.50518103 water fraction, min, max = 0.10199048 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475537 0 0.50517543 water fraction, min, max = 0.1019945 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921638e-07, Final residual = 3.5430123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619947e-09, Final residual = 1.3849187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.45 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.10625647 max: 0.59972661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004559, dtInletScale=2.7021598e+15 -> dtScale=1.0004559 deltaT = 5.3894199 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 = 0.11475136 0 0.50516982 water fraction, min, max = 0.10199852 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50516421 water fraction, min, max = 0.10200253 4.8933967e-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 = 0.11475136 0 0.50516982 water fraction, min, max = 0.10199851 4.8933967e-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 = 0.11474735 0 0.50516421 water fraction, min, max = 0.10200252 4.8933967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.955124e-06, Final residual = 6.8162679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7418857e-09, Final residual = 1.9688807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475136 0 0.50516982 water fraction, min, max = 0.10199851 4.9858704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50516421 water fraction, min, max = 0.10200253 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475136 0 0.50516982 water fraction, min, max = 0.10199851 4.9858704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50516421 water fraction, min, max = 0.10200253 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931746e-07, Final residual = 3.570777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3582002e-09, Final residual = 1.4538102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.67 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.10628818 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 5.3894199 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 = 0.11474333 0 0.5051586 water fraction, min, max = 0.10200654 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473932 0 0.505153 water fraction, min, max = 0.10201055 5.0783066e-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 = 0.11474333 0 0.5051586 water fraction, min, max = 0.10200653 5.0783066e-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 = 0.11473932 0 0.505153 water fraction, min, max = 0.10201054 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.95171e-06, Final residual = 6.813662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7990613e-09, Final residual = 1.9370612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474333 0 0.50515861 water fraction, min, max = 0.10200654 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473932 0 0.505153 water fraction, min, max = 0.10201056 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474333 0 0.50515861 water fraction, min, max = 0.10200654 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473932 0 0.505153 water fraction, min, max = 0.10201056 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0908853e-07, Final residual = 3.6240103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094917e-09, Final residual = 1.4605421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.9 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.10627791 max: 0.59984268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 5.3894199 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 = 0.11473531 0 0.50514739 water fraction, min, max = 0.10201457 5.1226444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147313 0 0.50514179 water fraction, min, max = 0.10201857 5.1670002e-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 = 0.11473531 0 0.50514739 water fraction, min, max = 0.10201456 5.1226803e-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 = 0.1147313 0 0.50514179 water fraction, min, max = 0.10201856 5.1670361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9484295e-06, Final residual = 6.8107773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7319286e-09, Final residual = 2.1876994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473531 0 0.50514739 water fraction, min, max = 0.10201456 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147313 0 0.50514179 water fraction, min, max = 0.10201858 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473531 0 0.50514739 water fraction, min, max = 0.10201456 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147313 0 0.50514179 water fraction, min, max = 0.10201858 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894372e-07, Final residual = 3.5539845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3556111e-09, Final residual = 1.4559712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.13 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.10626764 max: 0.59978225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000363, dtInletScale=2.7021598e+15 -> dtScale=1.000363 deltaT = 5.3894199 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 = 0.11472729 0 0.50513618 water fraction, min, max = 0.10202258 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472328 0 0.50513058 water fraction, min, max = 0.10202659 5.0783066e-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 = 0.11472729 0 0.50513618 water fraction, min, max = 0.10202257 5.0783066e-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 = 0.11472329 0 0.50513058 water fraction, min, max = 0.10202658 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9452598e-06, Final residual = 6.806989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6500813e-09, Final residual = 2.0656161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472729 0 0.50513619 water fraction, min, max = 0.10202258 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472328 0 0.50513058 water fraction, min, max = 0.10202659 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472729 0 0.50513619 water fraction, min, max = 0.10202258 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472328 0 0.50513058 water fraction, min, max = 0.10202659 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879511e-07, Final residual = 3.5520158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3265779e-09, Final residual = 1.3759246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.36 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.10625738 max: 0.59972187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004638, dtInletScale=2.7021598e+15 -> dtScale=1.0004638 deltaT = 5.3915543 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 = 0.11471927 0 0.50512498 water fraction, min, max = 0.1020306 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471527 0 0.50511937 water fraction, min, max = 0.1020346 5.0783066e-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 = 0.11471927 0 0.50512498 water fraction, min, max = 0.10203059 5.0783066e-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 = 0.11471527 0 0.50511937 water fraction, min, max = 0.10203459 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9439051e-06, Final residual = 6.8066899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7559236e-09, Final residual = 2.0735753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471928 0 0.50512498 water fraction, min, max = 0.1020306 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471527 0 0.50511937 water fraction, min, max = 0.10203461 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471928 0 0.50512498 water fraction, min, max = 0.1020306 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471527 0 0.50511937 water fraction, min, max = 0.10203461 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.087284e-07, Final residual = 3.5985486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3024434e-09, Final residual = 1.3810495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.6 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.1062892 max: 0.59989899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 5.3915543 Time = 9301.11 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 = 0.11471126 0 0.50511377 water fraction, min, max = 0.10203861 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470726 0 0.50510816 water fraction, min, max = 0.10204261 5.0783066e-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 = 0.11471126 0 0.50511377 water fraction, min, max = 0.1020386 5.0783066e-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 = 0.11470726 0 0.50510816 water fraction, min, max = 0.1020426 5.0783066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9405394e-06, Final residual = 6.8059948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8006005e-09, Final residual = 2.0377905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471126 0 0.50511377 water fraction, min, max = 0.10203861 5.1228206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470726 0 0.50510816 water fraction, min, max = 0.10204262 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471126 0 0.50511377 water fraction, min, max = 0.10203861 5.1228205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470726 0 0.50510816 water fraction, min, max = 0.10204262 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846897e-07, Final residual = 3.547915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122471e-09, Final residual = 1.5199399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.84 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.10627895 max: 0.59983865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=2.7021598e+15 -> dtScale=1.000269 deltaT = 5.3915543 Time = 9306.5 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 = 0.11470326 0 0.50510256 water fraction, min, max = 0.10204662 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10205061 5.1673166e-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 = 0.11470326 0 0.50510256 water fraction, min, max = 0.10204661 5.1673166e-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 = 0.11469926 0 0.50509696 water fraction, min, max = 0.10205061 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9372848e-06, Final residual = 6.7999887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6868947e-09, Final residual = 2.0636202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470326 0 0.50510256 water fraction, min, max = 0.10204661 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469926 0 0.50509696 water fraction, min, max = 0.10205062 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470326 0 0.50510256 water fraction, min, max = 0.10204661 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469926 0 0.50509696 water fraction, min, max = 0.10205062 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825227e-07, Final residual = 3.5467571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3113749e-09, Final residual = 1.4267388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.16 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.1062687 max: 0.59977834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=2.7021598e+15 -> dtScale=1.0003696 deltaT = 5.3915543 Time = 9311.89 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 = 0.11469525 0 0.50509135 water fraction, min, max = 0.10205462 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469125 0 0.50508575 water fraction, min, max = 0.10205861 5.1673166e-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 = 0.11469525 0 0.50509135 water fraction, min, max = 0.10205461 5.1673166e-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 = 0.11469126 0 0.50508575 water fraction, min, max = 0.10205861 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9339359e-06, Final residual = 6.7974307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6945919e-09, Final residual = 1.7574065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469526 0 0.50509136 water fraction, min, max = 0.10205462 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469126 0 0.50508575 water fraction, min, max = 0.10205862 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469526 0 0.50509136 water fraction, min, max = 0.10205462 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469126 0 0.50508575 water fraction, min, max = 0.10205862 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.081472e-07, Final residual = 3.618362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3198522e-09, Final residual = 1.3907836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.4 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.10625846 max: 0.59971807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004701, dtInletScale=2.7021598e+15 -> dtScale=1.0004701 deltaT = 5.3936938 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 = 0.11468725 0 0.50508015 water fraction, min, max = 0.10206262 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10206661 5.1673166e-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 = 0.11468725 0 0.50508015 water fraction, min, max = 0.10206261 5.1673166e-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 = 0.11468326 0 0.50507455 water fraction, min, max = 0.10206661 5.1673166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9328634e-06, Final residual = 6.7972272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7210605e-09, Final residual = 1.6984537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468726 0 0.50508015 water fraction, min, max = 0.10206262 5.2119665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468326 0 0.50507455 water fraction, min, max = 0.10206662 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468726 0 0.50508015 water fraction, min, max = 0.10206262 5.2119665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468326 0 0.50507455 water fraction, min, max = 0.10206662 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809009e-07, Final residual = 3.5705881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3318895e-09, Final residual = 1.5040123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.65 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.10629039 max: 0.59989578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 5.3936938 Time = 9322.68 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 = 0.11467926 0 0.50506895 water fraction, min, max = 0.10207061 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467526 0 0.50506334 water fraction, min, max = 0.10207461 5.2565984e-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 = 0.11467926 0 0.50506895 water fraction, min, max = 0.1020706 5.2565984e-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 = 0.11467527 0 0.50506334 water fraction, min, max = 0.1020746 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9295744e-06, Final residual = 6.7944903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6787518e-09, Final residual = 1.6845375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467926 0 0.50506895 water fraction, min, max = 0.10207061 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467526 0 0.50506334 water fraction, min, max = 0.10207461 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467926 0 0.50506895 water fraction, min, max = 0.10207061 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467526 0 0.50506334 water fraction, min, max = 0.10207461 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801412e-07, Final residual = 3.5900651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3149014e-09, Final residual = 1.4397273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.88 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.10628016 max: 0.59983555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=2.7021598e+15 -> dtScale=1.0002742 deltaT = 5.3936938 Time = 9328.07 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 = 0.11467127 0 0.50505774 water fraction, min, max = 0.10207861 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466727 0 0.50505214 water fraction, min, max = 0.1020826 5.2565984e-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 = 0.11467127 0 0.50505774 water fraction, min, max = 0.1020786 5.2565984e-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 = 0.11466728 0 0.50505214 water fraction, min, max = 0.10208259 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9261439e-06, Final residual = 6.7912383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6847099e-09, Final residual = 2.2334341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467127 0 0.50505774 water fraction, min, max = 0.1020786 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466727 0 0.50505214 water fraction, min, max = 0.1020826 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467127 0 0.50505774 water fraction, min, max = 0.1020786 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466727 0 0.50505214 water fraction, min, max = 0.1020826 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770693e-07, Final residual = 3.5063345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2886775e-09, Final residual = 1.3850573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.12 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.10626993 max: 0.59977536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003745, dtInletScale=2.7021598e+15 -> dtScale=1.0003745 deltaT = 5.3936938 Time = 9333.47 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 = 0.11466328 0 0.50504654 water fraction, min, max = 0.10208659 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465928 0 0.50504094 water fraction, min, max = 0.10209058 5.2565984e-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 = 0.11466328 0 0.50504654 water fraction, min, max = 0.10208658 5.2565984e-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 = 0.11465929 0 0.50504094 water fraction, min, max = 0.10209058 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9229227e-06, Final residual = 6.7908632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7947916e-09, Final residual = 1.7377685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466328 0 0.50504654 water fraction, min, max = 0.10208659 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465929 0 0.50504094 water fraction, min, max = 0.10209059 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466328 0 0.50504654 water fraction, min, max = 0.10208659 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465929 0 0.50504094 water fraction, min, max = 0.10209059 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.07714e-07, Final residual = 3.5954403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722137e-09, Final residual = 1.4110184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.34 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.10625971 max: 0.59971521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004749, dtInletScale=2.7021598e+15 -> dtScale=1.0004749 deltaT = 5.3958384 Time = 9338.86 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 = 0.11465529 0 0.50503534 water fraction, min, max = 0.10209458 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146513 0 0.50502974 water fraction, min, max = 0.10209857 5.2565984e-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 = 0.11465529 0 0.50503534 water fraction, min, max = 0.10209457 5.2565984e-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 = 0.11465131 0 0.50502974 water fraction, min, max = 0.10209856 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217622e-06, Final residual = 6.7882193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7506942e-09, Final residual = 2.1549736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146553 0 0.50503534 water fraction, min, max = 0.10209458 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465131 0 0.50502974 water fraction, min, max = 0.10209857 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146553 0 0.50503534 water fraction, min, max = 0.10209458 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465131 0 0.50502974 water fraction, min, max = 0.10209857 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765736e-07, Final residual = 3.5350288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2834103e-09, Final residual = 1.3592556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.59 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.10629174 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 5.3958384 Time = 9344.26 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 = 0.11464731 0 0.50502414 water fraction, min, max = 0.10210256 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464332 0 0.50501854 water fraction, min, max = 0.10210654 5.2565984e-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 = 0.11464731 0 0.50502414 water fraction, min, max = 0.10210255 5.2565984e-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 = 0.11464333 0 0.50501854 water fraction, min, max = 0.10210654 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184041e-06, Final residual = 6.786804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8144711e-09, Final residual = 1.7464436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464731 0 0.50502414 water fraction, min, max = 0.10210256 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464333 0 0.50501854 water fraction, min, max = 0.10210655 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464731 0 0.50502414 water fraction, min, max = 0.10210256 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464333 0 0.50501854 water fraction, min, max = 0.10210655 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752934e-07, Final residual = 3.5904748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3323037e-09, Final residual = 1.367851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.9 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.10628153 max: 0.59983339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=2.7021598e+15 -> dtScale=1.0002778 deltaT = 5.3958384 Time = 9349.65 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 = 0.11463934 0 0.50501295 water fraction, min, max = 0.10211054 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463535 0 0.50500735 water fraction, min, max = 0.10211452 5.2565984e-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 = 0.11463934 0 0.50501295 water fraction, min, max = 0.10211053 5.2565984e-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 = 0.11463535 0 0.50500735 water fraction, min, max = 0.10211451 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9151104e-06, Final residual = 6.7839608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.612168e-09, Final residual = 1.8345533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463934 0 0.50501295 water fraction, min, max = 0.10211053 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463535 0 0.50500735 water fraction, min, max = 0.10211453 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463934 0 0.50501295 water fraction, min, max = 0.10211053 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463535 0 0.50500735 water fraction, min, max = 0.10211452 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0722673e-07, Final residual = 3.5575236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3357895e-09, Final residual = 1.5364985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.24 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.10627132 max: 0.59977332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003779, dtInletScale=2.7021598e+15 -> dtScale=1.0003779 deltaT = 5.3958384 Time = 9355.05 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 = 0.11463136 0 0.50500175 water fraction, min, max = 0.10211851 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462738 0 0.50499615 water fraction, min, max = 0.10212249 5.2565984e-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 = 0.11463136 0 0.50500175 water fraction, min, max = 0.1021185 5.2565984e-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 = 0.11462738 0 0.50499615 water fraction, min, max = 0.10212248 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9119076e-06, Final residual = 6.7784482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7439631e-09, Final residual = 2.2178898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463137 0 0.50500175 water fraction, min, max = 0.10211851 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462738 0 0.50499615 water fraction, min, max = 0.1021225 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463137 0 0.50500175 water fraction, min, max = 0.10211851 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462738 0 0.50499615 water fraction, min, max = 0.10212249 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726118e-07, Final residual = 3.548509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796072e-09, Final residual = 1.3429434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.51 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.10626112 max: 0.59971328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004781, dtInletScale=2.7021598e+15 -> dtScale=1.0004781 deltaT = 5.3979882 Time = 9360.45 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 = 0.11462339 0 0.50499055 water fraction, min, max = 0.10212648 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461941 0 0.50498495 water fraction, min, max = 0.10213046 5.2565984e-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 = 0.11462339 0 0.50499055 water fraction, min, max = 0.10212647 5.2565984e-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 = 0.11461942 0 0.50498495 water fraction, min, max = 0.10213045 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9107234e-06, Final residual = 6.7818437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6738392e-09, Final residual = 1.981689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146234 0 0.50499056 water fraction, min, max = 0.10212648 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461941 0 0.50498496 water fraction, min, max = 0.10213046 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146234 0 0.50499056 water fraction, min, max = 0.10212648 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461941 0 0.50498496 water fraction, min, max = 0.10213046 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0708527e-07, Final residual = 3.5367647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2818963e-09, Final residual = 1.3953494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.74 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.10629325 max: 0.59989217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 5.3979882 Time = 9365.85 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 = 0.11461543 0 0.50497936 water fraction, min, max = 0.10213444 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461144 0 0.50497376 water fraction, min, max = 0.10213842 5.2565984e-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 = 0.11461543 0 0.50497936 water fraction, min, max = 0.10213443 5.2565984e-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 = 0.11461145 0 0.50497376 water fraction, min, max = 0.10213842 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9074592e-06, Final residual = 6.7786299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6581235e-09, Final residual = 1.5037743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461543 0 0.50497936 water fraction, min, max = 0.10213444 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461145 0 0.50497376 water fraction, min, max = 0.10213843 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461543 0 0.50497936 water fraction, min, max = 0.10213444 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461145 0 0.50497376 water fraction, min, max = 0.10213843 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702428e-07, Final residual = 3.6242332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4011173e-09, Final residual = 1.353035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.98 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.10628306 max: 0.59983217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=2.7021598e+15 -> dtScale=1.0002798 deltaT = 5.3979882 Time = 9371.24 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 = 0.11460747 0 0.50496817 water fraction, min, max = 0.10214241 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460349 0 0.50496257 water fraction, min, max = 0.10214638 5.2565984e-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 = 0.11460747 0 0.50496817 water fraction, min, max = 0.1021424 5.2565984e-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 = 0.11460349 0 0.50496257 water fraction, min, max = 0.10214637 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9041335e-06, Final residual = 6.7739468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6289169e-09, Final residual = 2.2612005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460747 0 0.50496817 water fraction, min, max = 0.1021424 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460349 0 0.50496257 water fraction, min, max = 0.10214639 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460747 0 0.50496817 water fraction, min, max = 0.1021424 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460349 0 0.50496257 water fraction, min, max = 0.10214639 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677027e-07, Final residual = 3.5179218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2447359e-09, Final residual = 1.4096822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.21 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.10627288 max: 0.59977221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003798, dtInletScale=2.7021598e+15 -> dtScale=1.0003798 deltaT = 5.3979882 Time = 9376.64 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 = 0.11459951 0 0.50495697 water fraction, min, max = 0.10215036 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459553 0 0.50495138 water fraction, min, max = 0.10215434 5.2565984e-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 = 0.11459951 0 0.50495697 water fraction, min, max = 0.10215035 5.2565984e-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 = 0.11459554 0 0.50495138 water fraction, min, max = 0.10215433 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9008438e-06, Final residual = 6.7707169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8040983e-09, Final residual = 2.1659899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459951 0 0.50495698 water fraction, min, max = 0.10215036 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459553 0 0.50495138 water fraction, min, max = 0.10215434 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459951 0 0.50495698 water fraction, min, max = 0.10215036 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459553 0 0.50495138 water fraction, min, max = 0.10215434 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666363e-07, Final residual = 3.5525213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3152894e-09, Final residual = 1.3721024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.47 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.10626269 max: 0.59971229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004797, dtInletScale=2.7021598e+15 -> dtScale=1.0004797 deltaT = 5.4001431 Time = 9382.04 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 = 0.11459155 0 0.50494578 water fraction, min, max = 0.10215832 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458758 0 0.50494019 water fraction, min, max = 0.10216229 5.2565984e-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 = 0.11459155 0 0.50494578 water fraction, min, max = 0.10215831 5.2565984e-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 = 0.11458758 0 0.50494019 water fraction, min, max = 0.10216228 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8997583e-06, Final residual = 6.7710798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6374134e-09, Final residual = 2.2597212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459156 0 0.50494578 water fraction, min, max = 0.10215832 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458758 0 0.50494019 water fraction, min, max = 0.1021623 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459156 0 0.50494578 water fraction, min, max = 0.10215832 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458758 0 0.50494019 water fraction, min, max = 0.1021623 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655386e-07, Final residual = 3.4734166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2199693e-09, Final residual = 1.3293326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.68 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.10629494 max: 0.59989177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 5.4001431 Time = 9387.44 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 = 0.1145836 0 0.50493459 water fraction, min, max = 0.10216627 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457963 0 0.504929 water fraction, min, max = 0.10217024 5.2565984e-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 = 0.1145836 0 0.50493459 water fraction, min, max = 0.10216626 5.2565984e-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 = 0.11457963 0 0.504929 water fraction, min, max = 0.10217023 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8964046e-06, Final residual = 6.768597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6097167e-09, Final residual = 1.9126535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145836 0 0.50493459 water fraction, min, max = 0.10216627 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457963 0 0.504929 water fraction, min, max = 0.10217025 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145836 0 0.50493459 water fraction, min, max = 0.10216627 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457963 0 0.504929 water fraction, min, max = 0.10217025 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652954e-07, Final residual = 3.5745702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3851367e-09, Final residual = 1.3812153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.91 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.10628476 max: 0.59983188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=2.7021598e+15 -> dtScale=1.0002803 deltaT = 5.4001431 Time = 9392.84 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 = 0.11457566 0 0.5049234 water fraction, min, max = 0.10217422 5.3018124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457168 0 0.50491781 water fraction, min, max = 0.10217818 5.3470442e-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 = 0.11457566 0 0.5049234 water fraction, min, max = 0.10217421 5.3018481e-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 = 0.11457169 0 0.50491781 water fraction, min, max = 0.10217818 5.3470799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931928e-06, Final residual = 6.765757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7314263e-09, Final residual = 2.1725645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457566 0 0.5049234 water fraction, min, max = 0.10217421 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457169 0 0.50491781 water fraction, min, max = 0.10217819 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457566 0 0.5049234 water fraction, min, max = 0.10217421 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457169 0 0.50491781 water fraction, min, max = 0.10217819 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636804e-07, Final residual = 3.5461966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189373e-09, Final residual = 1.4198865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.15 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.10627459 max: 0.59977204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003801, dtInletScale=2.7021598e+15 -> dtScale=1.0003801 deltaT = 5.4001431 Time = 9398.24 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 = 0.11456771 0 0.50491222 water fraction, min, max = 0.10218216 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456374 0 0.50490662 water fraction, min, max = 0.10218612 5.2565984e-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 = 0.11456771 0 0.50491222 water fraction, min, max = 0.10218215 5.2565984e-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 = 0.11456375 0 0.50490662 water fraction, min, max = 0.10218612 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8899131e-06, Final residual = 6.7626745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6640319e-09, Final residual = 1.5338941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456772 0 0.50491222 water fraction, min, max = 0.10218216 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456375 0 0.50490663 water fraction, min, max = 0.10218613 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456772 0 0.50491222 water fraction, min, max = 0.10218216 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456375 0 0.50490663 water fraction, min, max = 0.10218613 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614055e-07, Final residual = 3.6051071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3639798e-09, Final residual = 1.3892994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.37 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.10626443 max: 0.59971224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004798, dtInletScale=2.7021598e+15 -> dtScale=1.0004798 deltaT = 5.4023031 Time = 9403.64 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 = 0.11455977 0 0.50490103 water fraction, min, max = 0.1021901 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145558 0 0.50489544 water fraction, min, max = 0.10219406 5.2565984e-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 = 0.11455977 0 0.50490103 water fraction, min, max = 0.10219009 5.2565984e-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 = 0.11455581 0 0.50489544 water fraction, min, max = 0.10219406 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.888832e-06, Final residual = 6.7619978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.640426e-09, Final residual = 1.674004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455978 0 0.50490103 water fraction, min, max = 0.1021901 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455581 0 0.50489544 water fraction, min, max = 0.10219407 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455978 0 0.50490103 water fraction, min, max = 0.1021901 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455581 0 0.50489544 water fraction, min, max = 0.10219407 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608482e-07, Final residual = 3.5728453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2168382e-09, Final residual = 1.3351839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.6 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.10629678 max: 0.59989231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=2.7021598e+15 -> dtScale=1.0001795 deltaT = 5.4023031 Time = 9409.05 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 = 0.11455184 0 0.50488984 water fraction, min, max = 0.10219803 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454787 0 0.50488425 water fraction, min, max = 0.102202 5.2565984e-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 = 0.11455184 0 0.50488984 water fraction, min, max = 0.10219802 5.2565984e-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 = 0.11454788 0 0.50488425 water fraction, min, max = 0.10220199 5.2565984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8854293e-06, Final residual = 6.760868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6539342e-09, Final residual = 2.0698468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455184 0 0.50488985 water fraction, min, max = 0.10219803 5.3019881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454787 0 0.50488425 water fraction, min, max = 0.102202 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455184 0 0.50488985 water fraction, min, max = 0.10219803 5.3019881e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454787 0 0.50488425 water fraction, min, max = 0.102202 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589967e-07, Final residual = 3.5101184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207843e-09, Final residual = 1.3144834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.89 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.10628663 max: 0.59983254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=2.7021598e+15 -> dtScale=1.0002792 deltaT = 5.4023031 Time = 9414.45 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 = 0.11454391 0 0.50487866 water fraction, min, max = 0.10220597 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453994 0 0.50487307 water fraction, min, max = 0.10220993 5.34736e-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 = 0.11454391 0 0.50487866 water fraction, min, max = 0.10220596 5.34736e-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 = 0.11453995 0 0.50487307 water fraction, min, max = 0.10220992 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8822469e-06, Final residual = 6.7572683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6877127e-09, Final residual = 1.734182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454391 0 0.50487866 water fraction, min, max = 0.10220596 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453994 0 0.50487307 water fraction, min, max = 0.10220993 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454391 0 0.50487866 water fraction, min, max = 0.10220596 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453994 0 0.50487307 water fraction, min, max = 0.10220993 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574368e-07, Final residual = 3.5175164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3221295e-09, Final residual = 1.3916642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.19 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.10627648 max: 0.59977282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003788, dtInletScale=2.7021598e+15 -> dtScale=1.0003788 deltaT = 5.4023031 Time = 9419.85 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 = 0.11453598 0 0.50486748 water fraction, min, max = 0.10221389 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453201 0 0.50486189 water fraction, min, max = 0.10221785 5.34736e-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 = 0.11453598 0 0.50486748 water fraction, min, max = 0.10221388 5.34736e-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 = 0.11453202 0 0.50486189 water fraction, min, max = 0.10221785 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8790923e-06, Final residual = 6.7528209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8062043e-09, Final residual = 2.3063517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453598 0 0.50486748 water fraction, min, max = 0.10221389 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453202 0 0.50486189 water fraction, min, max = 0.10221786 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453598 0 0.50486748 water fraction, min, max = 0.10221389 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453202 0 0.50486189 water fraction, min, max = 0.10221786 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.055736e-07, Final residual = 3.5769182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2681312e-09, Final residual = 1.3544226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.52 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.10626634 max: 0.59971312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004784, dtInletScale=2.7021598e+15 -> dtScale=1.0004784 deltaT = 5.4044684 Time = 9425.26 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 = 0.11452805 0 0.5048563 water fraction, min, max = 0.10222182 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452409 0 0.5048507 water fraction, min, max = 0.10222578 5.34736e-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 = 0.11452805 0 0.5048563 water fraction, min, max = 0.10222181 5.34736e-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 = 0.1145241 0 0.5048507 water fraction, min, max = 0.10222577 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.877854e-06, Final residual = 6.7550459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7123234e-09, Final residual = 2.2375575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452806 0 0.5048563 water fraction, min, max = 0.10222182 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452409 0 0.50485071 water fraction, min, max = 0.10222578 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452806 0 0.5048563 water fraction, min, max = 0.10222182 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452409 0 0.50485071 water fraction, min, max = 0.10222578 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550727e-07, Final residual = 3.4942627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1907758e-09, Final residual = 1.3343072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.84 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.10629879 max: 0.59989379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=2.7021598e+15 -> dtScale=1.000177 deltaT = 5.4044684 Time = 9430.66 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 = 0.11452013 0 0.50484511 water fraction, min, max = 0.10222974 5.3928847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451617 0 0.50483952 water fraction, min, max = 0.1022337 5.4384272e-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 = 0.11452013 0 0.50484511 water fraction, min, max = 0.10222973 5.3929203e-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 = 0.11451618 0 0.50483952 water fraction, min, max = 0.10223369 5.4384629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.87448e-06, Final residual = 6.7519441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7773414e-09, Final residual = 2.0502889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452013 0 0.50484511 water fraction, min, max = 0.10222974 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451617 0 0.50483952 water fraction, min, max = 0.1022337 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452013 0 0.50484511 water fraction, min, max = 0.10222974 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451618 0 0.50483952 water fraction, min, max = 0.1022337 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0546006e-07, Final residual = 3.5337378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3597709e-09, Final residual = 1.3774372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.1 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.10628866 max: 0.59983414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=2.7021598e+15 -> dtScale=1.0002765 deltaT = 5.4044684 Time = 9436.06 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 = 0.11451221 0 0.50483393 water fraction, min, max = 0.10223766 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450826 0 0.50482834 water fraction, min, max = 0.10224161 5.34736e-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 = 0.11451221 0 0.50483393 water fraction, min, max = 0.10223765 5.34736e-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 = 0.11450826 0 0.50482834 water fraction, min, max = 0.1022416 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8713939e-06, Final residual = 6.7476709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7288676e-09, Final residual = 2.3019244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451222 0 0.50483393 water fraction, min, max = 0.10223766 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450826 0 0.50482835 water fraction, min, max = 0.10224162 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451222 0 0.50483393 water fraction, min, max = 0.10223766 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450826 0 0.50482835 water fraction, min, max = 0.10224162 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523428e-07, Final residual = 3.4799314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002097e-09, Final residual = 1.367378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.33 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.10627853 max: 0.59977452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003759, dtInletScale=2.7021598e+15 -> dtScale=1.0003759 deltaT = 5.4044684 Time = 9441.47 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 = 0.1145043 0 0.50482276 water fraction, min, max = 0.10224557 5.392963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450035 0 0.50481717 water fraction, min, max = 0.10224952 5.4385838e-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 = 0.1145043 0 0.50482276 water fraction, min, max = 0.10224556 5.3929986e-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 = 0.11450035 0 0.50481717 water fraction, min, max = 0.10224951 5.4386194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8681657e-06, Final residual = 6.7446807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7383074e-09, Final residual = 2.095207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145043 0 0.50482276 water fraction, min, max = 0.10224557 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450035 0 0.50481717 water fraction, min, max = 0.10224953 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145043 0 0.50482276 water fraction, min, max = 0.10224557 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450035 0 0.50481717 water fraction, min, max = 0.10224953 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0507296e-07, Final residual = 3.5088821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285924e-09, Final residual = 1.4148767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.59 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.10626841 max: 0.59971495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004753, dtInletScale=2.7021598e+15 -> dtScale=1.0004753 deltaT = 5.4066388 Time = 9446.88 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 = 0.11449639 0 0.50481158 water fraction, min, max = 0.10225348 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449244 0 0.50480599 water fraction, min, max = 0.10225743 5.34736e-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 = 0.11449639 0 0.50481158 water fraction, min, max = 0.10225347 5.34736e-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 = 0.11449244 0 0.50480599 water fraction, min, max = 0.10225742 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671556e-06, Final residual = 6.7432359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6390522e-09, Final residual = 2.0486198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449639 0 0.50481158 water fraction, min, max = 0.10225348 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449244 0 0.50480599 water fraction, min, max = 0.10225744 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449639 0 0.50481158 water fraction, min, max = 0.10225348 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449244 0 0.50480599 water fraction, min, max = 0.10225744 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0516613e-07, Final residual = 3.5343876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156214e-09, Final residual = 1.3497032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.82 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.10630096 max: 0.59989621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 5.4066388 Time = 9452.28 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 = 0.11448848 0 0.5048004 water fraction, min, max = 0.10226139 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448453 0 0.50479481 water fraction, min, max = 0.10226534 5.34736e-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 = 0.11448848 0 0.5048004 water fraction, min, max = 0.10226138 5.34736e-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 = 0.11448454 0 0.50479481 water fraction, min, max = 0.10226533 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638357e-06, Final residual = 6.7414815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7207821e-09, Final residual = 2.3504579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448849 0 0.5048004 water fraction, min, max = 0.10226139 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448454 0 0.50479481 water fraction, min, max = 0.10226534 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448849 0 0.5048004 water fraction, min, max = 0.10226139 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448454 0 0.50479481 water fraction, min, max = 0.10226534 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501177e-07, Final residual = 3.5456402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2198917e-09, Final residual = 1.3424939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.07 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.10629085 max: 0.59983666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 5.4066388 Time = 9457.69 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 = 0.11448058 0 0.50478923 water fraction, min, max = 0.10226929 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447663 0 0.50478364 water fraction, min, max = 0.10227324 5.34736e-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 = 0.11448058 0 0.50478923 water fraction, min, max = 0.10226928 5.34736e-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 = 0.11447664 0 0.50478364 water fraction, min, max = 0.10227323 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8605706e-06, Final residual = 6.7388229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.740084e-09, Final residual = 2.1631469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448058 0 0.50478923 water fraction, min, max = 0.10226929 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447663 0 0.50478364 water fraction, min, max = 0.10227324 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448058 0 0.50478923 water fraction, min, max = 0.10226929 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447664 0 0.50478364 water fraction, min, max = 0.10227324 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484377e-07, Final residual = 3.5010595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3350653e-09, Final residual = 1.3806516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.29 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.10628074 max: 0.59977716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003715, dtInletScale=2.7021598e+15 -> dtScale=1.0003715 deltaT = 5.4066388 Time = 9463.1 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 = 0.11447268 0 0.50477805 water fraction, min, max = 0.10227719 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446873 0 0.50477246 water fraction, min, max = 0.10228113 5.34736e-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 = 0.11447268 0 0.50477805 water fraction, min, max = 0.10227718 5.34736e-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 = 0.11446874 0 0.50477246 water fraction, min, max = 0.10228113 5.34736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8574443e-06, Final residual = 6.7350073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7076431e-09, Final residual = 1.8327989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447269 0 0.50477805 water fraction, min, max = 0.10227719 5.3931776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446874 0 0.50477247 water fraction, min, max = 0.10228114 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447269 0 0.50477805 water fraction, min, max = 0.10227719 5.3931776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446874 0 0.50477247 water fraction, min, max = 0.10228114 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461112e-07, Final residual = 3.5437348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3027397e-09, Final residual = 1.3162871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.52 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.10627064 max: 0.5997177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004707, dtInletScale=2.7021598e+15 -> dtScale=1.0004707 deltaT = 5.4088145 Time = 9468.5 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 = 0.11446479 0 0.50476688 water fraction, min, max = 0.10228508 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446084 0 0.50476129 water fraction, min, max = 0.10228903 5.4389774e-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 = 0.11446479 0 0.50476688 water fraction, min, max = 0.10228507 5.4389774e-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 = 0.11446085 0 0.50476129 water fraction, min, max = 0.10228902 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8562598e-06, Final residual = 6.7357819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5943265e-09, Final residual = 2.2080252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446479 0 0.50476688 water fraction, min, max = 0.10228508 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446084 0 0.50476129 water fraction, min, max = 0.10228903 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446479 0 0.50476688 water fraction, min, max = 0.10228508 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446084 0 0.50476129 water fraction, min, max = 0.10228903 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449642e-07, Final residual = 3.4577223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2456358e-09, Final residual = 1.340744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.74 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.1063033 max: 0.59989956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 5.4088145 Time = 9473.91 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 = 0.1144569 0 0.50475571 water fraction, min, max = 0.10229298 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445295 0 0.50475012 water fraction, min, max = 0.10229692 5.4389774e-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 = 0.1144569 0 0.50475571 water fraction, min, max = 0.10229297 5.4389774e-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 = 0.11445296 0 0.50475012 water fraction, min, max = 0.10229691 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8530841e-06, Final residual = 6.7318089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6102728e-09, Final residual = 1.6546069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144569 0 0.50475571 water fraction, min, max = 0.10229297 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445295 0 0.50475012 water fraction, min, max = 0.10229692 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144569 0 0.50475571 water fraction, min, max = 0.10229297 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445295 0 0.50475012 water fraction, min, max = 0.10229692 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.043704e-07, Final residual = 3.605695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3695418e-09, Final residual = 1.3834223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.98 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.10629321 max: 0.59984013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 5.4088145 Time = 9479.32 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 = 0.11444901 0 0.50474453 water fraction, min, max = 0.10230086 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444506 0 0.50473895 water fraction, min, max = 0.1023048 5.4389774e-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 = 0.11444901 0 0.50474453 water fraction, min, max = 0.10230085 5.4389774e-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 = 0.11444507 0 0.50473895 water fraction, min, max = 0.1023048 5.4389774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.849904e-06, Final residual = 6.7303013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6596522e-09, Final residual = 2.0709451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444901 0 0.50474454 water fraction, min, max = 0.10230086 5.4849307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444507 0 0.50473895 water fraction, min, max = 0.10230481 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444901 0 0.50474454 water fraction, min, max = 0.10230086 5.4849307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444507 0 0.50473895 water fraction, min, max = 0.10230481 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417478e-07, Final residual = 3.5253241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1985549e-09, Final residual = 1.3951659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.2 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.10628312 max: 0.59978074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=2.7021598e+15 -> dtScale=1.0003656 deltaT = 5.4088145 Time = 9484.73 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 = 0.11444112 0 0.50473337 water fraction, min, max = 0.10230875 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443718 0 0.50472778 water fraction, min, max = 0.10231268 5.5308662e-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 = 0.11444112 0 0.50473337 water fraction, min, max = 0.10230874 5.5308662e-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 = 0.11443719 0 0.50472778 water fraction, min, max = 0.10231268 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.846714e-06, Final residual = 6.7248614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5414341e-09, Final residual = 2.0514853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444113 0 0.50473337 water fraction, min, max = 0.10230875 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443719 0 0.50472778 water fraction, min, max = 0.10231269 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444113 0 0.50473337 water fraction, min, max = 0.10230875 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443719 0 0.50472778 water fraction, min, max = 0.10231269 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401805e-07, Final residual = 3.4858906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2593044e-09, Final residual = 1.3755047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.44 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.10627304 max: 0.59972139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004646, dtInletScale=2.7021598e+15 -> dtScale=1.0004646 deltaT = 5.4109955 Time = 9490.14 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 = 0.11443324 0 0.5047222 water fraction, min, max = 0.10231663 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144293 0 0.50471661 water fraction, min, max = 0.10232056 5.5308662e-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 = 0.11443324 0 0.5047222 water fraction, min, max = 0.10231662 5.5308662e-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 = 0.11442931 0 0.50471661 water fraction, min, max = 0.10232056 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8455187e-06, Final residual = 6.7278673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6307455e-09, Final residual = 1.6737578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443325 0 0.5047222 water fraction, min, max = 0.10231663 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442931 0 0.50471661 water fraction, min, max = 0.10232057 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443325 0 0.5047222 water fraction, min, max = 0.10231663 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442931 0 0.50471661 water fraction, min, max = 0.10232057 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407486e-07, Final residual = 3.5213112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4026518e-09, Final residual = 1.4509887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.66 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.10630581 max: 0.59990385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 5.4109955 Time = 9495.55 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 = 0.11442537 0 0.50471103 water fraction, min, max = 0.10232451 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442143 0 0.50470544 water fraction, min, max = 0.10232844 5.5308662e-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 = 0.11442537 0 0.50471103 water fraction, min, max = 0.1023245 5.5308662e-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 = 0.11442143 0 0.50470544 water fraction, min, max = 0.10232843 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.842394e-06, Final residual = 6.7237195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5576917e-09, Final residual = 1.3339269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442537 0 0.50471103 water fraction, min, max = 0.1023245 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442143 0 0.50470544 water fraction, min, max = 0.10232844 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442537 0 0.50471103 water fraction, min, max = 0.1023245 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442143 0 0.50470544 water fraction, min, max = 0.10232844 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391182e-07, Final residual = 3.5816311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.411179e-09, Final residual = 1.481328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.89 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.10629573 max: 0.59984453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=2.7021598e+15 -> dtScale=1.0002592 deltaT = 5.4109955 Time = 9500.96 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 = 0.11441749 0 0.50469986 water fraction, min, max = 0.10233238 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441356 0 0.50469428 water fraction, min, max = 0.10233631 5.5308662e-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 = 0.11441749 0 0.50469986 water fraction, min, max = 0.10233237 5.5308662e-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 = 0.11441356 0 0.50469428 water fraction, min, max = 0.1023363 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.839175e-06, Final residual = 6.7223539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6746711e-09, Final residual = 2.1526258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441749 0 0.50469986 water fraction, min, max = 0.10233238 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441356 0 0.50469428 water fraction, min, max = 0.10233632 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441749 0 0.50469986 water fraction, min, max = 0.10233238 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441356 0 0.50469428 water fraction, min, max = 0.10233632 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367682e-07, Final residual = 3.4888124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2279126e-09, Final residual = 1.4292091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.14 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.10628566 max: 0.59978525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000358, dtInletScale=2.7021598e+15 -> dtScale=1.000358 deltaT = 5.4109955 Time = 9506.38 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 = 0.11440962 0 0.5046887 water fraction, min, max = 0.10234025 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440569 0 0.50468311 water fraction, min, max = 0.10234418 5.5308662e-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 = 0.11440962 0 0.5046887 water fraction, min, max = 0.10234024 5.5308662e-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 = 0.1144057 0 0.50468311 water fraction, min, max = 0.10234417 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8360354e-06, Final residual = 6.7193752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6604688e-09, Final residual = 2.2130565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440963 0 0.5046887 water fraction, min, max = 0.10234025 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440569 0 0.50468312 water fraction, min, max = 0.10234418 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440963 0 0.5046887 water fraction, min, max = 0.10234025 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440569 0 0.50468312 water fraction, min, max = 0.10234418 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355296e-07, Final residual = 3.4723692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.270448e-09, Final residual = 1.4021631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.38 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.1062756 max: 0.59972601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004569, dtInletScale=2.7021598e+15 -> dtScale=1.0004569 deltaT = 5.4131818 Time = 9511.79 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 = 0.11440176 0 0.50467753 water fraction, min, max = 0.10234811 5.577051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439782 0 0.50467195 water fraction, min, max = 0.10235204 5.6232535e-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 = 0.11440176 0 0.50467753 water fraction, min, max = 0.1023481 5.5770865e-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 = 0.11439783 0 0.50467195 water fraction, min, max = 0.10235204 5.6232891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8349721e-06, Final residual = 6.717127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5662484e-09, Final residual = 2.1429106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440176 0 0.50467753 water fraction, min, max = 0.10234811 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439783 0 0.50467195 water fraction, min, max = 0.10235205 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440176 0 0.50467753 water fraction, min, max = 0.10234811 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439783 0 0.50467195 water fraction, min, max = 0.10235205 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354515e-07, Final residual = 3.4738373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930142e-09, Final residual = 1.38108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.61 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.10630848 max: 0.59990908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 5.4131818 Time = 9517.2 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 = 0.11439389 0 0.50466637 water fraction, min, max = 0.10235598 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438996 0 0.50466078 water fraction, min, max = 0.1023599 5.5308662e-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 = 0.11439389 0 0.50466637 water fraction, min, max = 0.10235597 5.5308662e-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 = 0.11438997 0 0.50466078 water fraction, min, max = 0.1023599 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8317518e-06, Final residual = 6.7144957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6557795e-09, Final residual = 2.2410482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143939 0 0.50466637 water fraction, min, max = 0.10235598 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438997 0 0.50466079 water fraction, min, max = 0.10235991 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143939 0 0.50466637 water fraction, min, max = 0.10235598 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438997 0 0.50466079 water fraction, min, max = 0.10235991 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340554e-07, Final residual = 3.5337239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2404273e-09, Final residual = 1.37949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.85 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.10629842 max: 0.59984987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 5.4131818 Time = 9522.61 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 = 0.11438604 0 0.5046552 water fraction, min, max = 0.10236384 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438211 0 0.50464962 water fraction, min, max = 0.10236776 5.5308662e-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 = 0.11438604 0 0.5046552 water fraction, min, max = 0.10236383 5.5308662e-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 = 0.11438211 0 0.50464962 water fraction, min, max = 0.10236775 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.828524e-06, Final residual = 6.710845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.60482e-09, Final residual = 1.7465052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438604 0 0.50465521 water fraction, min, max = 0.10236383 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438211 0 0.50464963 water fraction, min, max = 0.10236777 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438604 0 0.50465521 water fraction, min, max = 0.10236383 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438211 0 0.50464963 water fraction, min, max = 0.10236777 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0317263e-07, Final residual = 3.5425926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.297925e-09, Final residual = 1.385333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.1 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.10628837 max: 0.5997907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=2.7021598e+15 -> dtScale=1.000349 deltaT = 5.4131818 Time = 9528.03 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 = 0.11437818 0 0.50464404 water fraction, min, max = 0.10237169 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437425 0 0.50463846 water fraction, min, max = 0.10237561 5.5308662e-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 = 0.11437818 0 0.50464404 water fraction, min, max = 0.10237168 5.5308662e-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 = 0.11437426 0 0.50463846 water fraction, min, max = 0.10237561 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254038e-06, Final residual = 6.7084884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6420433e-09, Final residual = 2.0113498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437818 0 0.50464405 water fraction, min, max = 0.10237169 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437426 0 0.50463847 water fraction, min, max = 0.10237562 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437818 0 0.50464405 water fraction, min, max = 0.10237169 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437426 0 0.50463847 water fraction, min, max = 0.10237562 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296139e-07, Final residual = 3.5194594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.343955e-09, Final residual = 1.422151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.33 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.10627832 max: 0.59973157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004476, dtInletScale=2.7021598e+15 -> dtScale=1.0004476 deltaT = 5.4153733 Time = 9533.44 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 = 0.11437033 0 0.50463288 water fraction, min, max = 0.10237954 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143664 0 0.5046273 water fraction, min, max = 0.10238346 5.5308662e-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 = 0.11437033 0 0.50463288 water fraction, min, max = 0.10237953 5.5308662e-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 = 0.11436641 0 0.5046273 water fraction, min, max = 0.10238346 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8244112e-06, Final residual = 6.7091379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6490789e-09, Final residual = 1.8234176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437033 0 0.50463289 water fraction, min, max = 0.10237954 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436641 0 0.50462731 water fraction, min, max = 0.10238347 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437033 0 0.50463289 water fraction, min, max = 0.10237954 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436641 0 0.50462731 water fraction, min, max = 0.10238347 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308183e-07, Final residual = 3.5264071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.243123e-09, Final residual = 1.3162824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.58 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.10631131 max: 0.59991525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 5.4153733 Time = 9538.86 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 = 0.11436248 0 0.50462172 water fraction, min, max = 0.10238739 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435856 0 0.50461614 water fraction, min, max = 0.10239131 5.5308662e-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 = 0.11436248 0 0.50462172 water fraction, min, max = 0.10238738 5.5308662e-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 = 0.11435856 0 0.50461614 water fraction, min, max = 0.1023913 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8211079e-06, Final residual = 6.7070703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5657967e-09, Final residual = 1.8580341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436248 0 0.50462173 water fraction, min, max = 0.10238739 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435856 0 0.50461615 water fraction, min, max = 0.10239132 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436248 0 0.50462173 water fraction, min, max = 0.10238739 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435856 0 0.50461615 water fraction, min, max = 0.10239132 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.02869e-07, Final residual = 3.5010646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248873e-09, Final residual = 1.3327549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.81 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.10630127 max: 0.59985615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 5.4153733 Time = 9544.27 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 = 0.11435464 0 0.50461057 water fraction, min, max = 0.10239524 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435071 0 0.50460499 water fraction, min, max = 0.10239915 5.5308662e-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 = 0.11435464 0 0.50461057 water fraction, min, max = 0.10239523 5.5308662e-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 = 0.11435072 0 0.50460499 water fraction, min, max = 0.10239915 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8179864e-06, Final residual = 6.7052627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6594717e-09, Final residual = 2.1816672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435464 0 0.50461057 water fraction, min, max = 0.10239523 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435072 0 0.50460499 water fraction, min, max = 0.10239916 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435464 0 0.50461057 water fraction, min, max = 0.10239523 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435072 0 0.50460499 water fraction, min, max = 0.10239916 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.027186e-07, Final residual = 3.4665588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.159945e-09, Final residual = 1.3715927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.05 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.10629124 max: 0.59979709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003383, dtInletScale=2.7021598e+15 -> dtScale=1.0003383 deltaT = 5.4153733 Time = 9549.69 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 = 0.1143468 0 0.50459941 water fraction, min, max = 0.10240308 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434288 0 0.50459383 water fraction, min, max = 0.10240699 5.5308662e-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 = 0.1143468 0 0.50459941 water fraction, min, max = 0.10240306 5.5308662e-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 = 0.11434288 0 0.50459383 water fraction, min, max = 0.10240698 5.5308662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8148845e-06, Final residual = 6.70058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6710735e-09, Final residual = 2.2703994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143468 0 0.50459941 water fraction, min, max = 0.10240307 5.5773821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434288 0 0.50459383 water fraction, min, max = 0.102407 5.6238803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143468 0 0.50459941 water fraction, min, max = 0.10240307 5.5773821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434288 0 0.50459383 water fraction, min, max = 0.102407 5.6238803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248137e-07, Final residual = 3.4558355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2172489e-09, Final residual = 1.3536748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.3 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.10628122 max: 0.59973807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004367, dtInletScale=2.7021598e+15 -> dtScale=1.0004367 deltaT = 5.4175703 Time = 9555.11 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 = 0.11433896 0 0.50458825 water fraction, min, max = 0.10241091 5.6238803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433504 0 0.50458267 water fraction, min, max = 0.10241483 5.6238803e-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 = 0.11433896 0 0.50458825 water fraction, min, max = 0.1024109 5.6238803e-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 = 0.11433505 0 0.50458267 water fraction, min, max = 0.10241482 5.6238803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8137093e-06, Final residual = 6.699537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6461584e-09, Final residual = 1.9489066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433896 0 0.50458826 water fraction, min, max = 0.10241091 5.670454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433504 0 0.50458268 water fraction, min, max = 0.10241483 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433896 0 0.50458826 water fraction, min, max = 0.10241091 5.670454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433504 0 0.50458268 water fraction, min, max = 0.10241483 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255222e-07, Final residual = 3.4997962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2366501e-09, Final residual = 1.3054522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.54 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.10631431 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 5.4175703 Time = 9560.52 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 = 0.11433113 0 0.5045771 water fraction, min, max = 0.10241875 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432721 0 0.50457152 water fraction, min, max = 0.10242266 5.7170099e-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 = 0.11433113 0 0.5045771 water fraction, min, max = 0.10241874 5.7170099e-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 = 0.11432722 0 0.50457152 water fraction, min, max = 0.10242265 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8105918e-06, Final residual = 6.6968529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6357487e-09, Final residual = 2.2033148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433113 0 0.5045771 water fraction, min, max = 0.10241874 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432721 0 0.50457152 water fraction, min, max = 0.10242266 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433113 0 0.5045771 water fraction, min, max = 0.10241874 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432721 0 0.50457152 water fraction, min, max = 0.10242266 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230557e-07, Final residual = 3.4269194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2857135e-09, Final residual = 1.388991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.84 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.10630429 max: 0.59986336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 5.4175703 Time = 9565.94 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 = 0.1143233 0 0.50456594 water fraction, min, max = 0.10242658 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431938 0 0.50456037 water fraction, min, max = 0.10243049 5.7170099e-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 = 0.1143233 0 0.50456594 water fraction, min, max = 0.10242657 5.7170099e-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 = 0.11431939 0 0.50456037 water fraction, min, max = 0.10243048 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8074215e-06, Final residual = 6.6941315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6171004e-09, Final residual = 2.0540192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143233 0 0.50456595 water fraction, min, max = 0.10242657 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431938 0 0.50456037 water fraction, min, max = 0.10243049 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143233 0 0.50456595 water fraction, min, max = 0.10242657 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431938 0 0.50456037 water fraction, min, max = 0.10243049 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.022188e-07, Final residual = 3.4909656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.208731e-09, Final residual = 1.3375213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.11 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.10629428 max: 0.59980441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003261, dtInletScale=2.7021598e+15 -> dtScale=1.0003261 deltaT = 5.4175703 Time = 9571.36 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 = 0.11431547 0 0.50455479 water fraction, min, max = 0.1024344 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431156 0 0.50454922 water fraction, min, max = 0.10243831 5.7170099e-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 = 0.11431547 0 0.50455479 water fraction, min, max = 0.10243439 5.7170099e-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 = 0.11431156 0 0.50454922 water fraction, min, max = 0.1024383 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.804355e-06, Final residual = 6.6930917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.652434e-09, Final residual = 2.2307053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431547 0 0.50455479 water fraction, min, max = 0.1024344 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431156 0 0.50454922 water fraction, min, max = 0.10243832 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431547 0 0.50455479 water fraction, min, max = 0.1024344 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431156 0 0.50454922 water fraction, min, max = 0.10243832 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.019975e-07, Final residual = 3.4542544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2287503e-09, Final residual = 1.5570612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.36 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.10628427 max: 0.59974551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=2.7021598e+15 -> dtScale=1.0004243 deltaT = 5.4197725 Time = 9576.78 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 = 0.11430765 0 0.50454364 water fraction, min, max = 0.10244223 5.7637184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430374 0 0.50453806 water fraction, min, max = 0.10244613 5.8104446e-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 = 0.11430765 0 0.50454364 water fraction, min, max = 0.10244221 5.7637539e-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 = 0.11430374 0 0.50453806 water fraction, min, max = 0.10244613 5.8104801e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8033756e-06, Final residual = 6.6891246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5025021e-09, Final residual = 1.9248303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430765 0 0.50454364 water fraction, min, max = 0.10244222 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430374 0 0.50453807 water fraction, min, max = 0.10244614 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430765 0 0.50454364 water fraction, min, max = 0.10244222 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430374 0 0.50453807 water fraction, min, max = 0.10244614 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191097e-07, Final residual = 3.5099392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1993149e-09, Final residual = 1.3193211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.59 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.10631747 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 5.4197725 Time = 9582.2 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 = 0.11429983 0 0.50453249 water fraction, min, max = 0.10245005 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429592 0 0.50452691 water fraction, min, max = 0.10245395 5.7170099e-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 = 0.11429983 0 0.50453249 water fraction, min, max = 0.10245003 5.7170099e-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 = 0.11429592 0 0.50452691 water fraction, min, max = 0.10245394 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.799973e-06, Final residual = 6.6891678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6262004e-09, Final residual = 2.2762195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429983 0 0.50453249 water fraction, min, max = 0.10245004 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429592 0 0.50452692 water fraction, min, max = 0.10245396 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429983 0 0.50453249 water fraction, min, max = 0.10245004 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429592 0 0.50452692 water fraction, min, max = 0.10245396 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187843e-07, Final residual = 3.4897512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2361935e-09, Final residual = 1.3326288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.8 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.10630747 max: 0.5998715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=2.7021598e+15 -> dtScale=1.0002142 deltaT = 5.4197725 Time = 9587.62 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 = 0.11429201 0 0.50452134 water fraction, min, max = 0.10245786 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142881 0 0.50451577 water fraction, min, max = 0.10246176 5.7170099e-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 = 0.11429201 0 0.50452134 water fraction, min, max = 0.10245785 5.7170099e-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 = 0.11428811 0 0.50451577 water fraction, min, max = 0.10246176 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7970254e-06, Final residual = 6.6863296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6603139e-09, Final residual = 1.6495954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429201 0 0.50452134 water fraction, min, max = 0.10245786 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428811 0 0.50451577 water fraction, min, max = 0.10246177 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429201 0 0.50452134 water fraction, min, max = 0.10245786 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428811 0 0.50451577 water fraction, min, max = 0.10246177 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175622e-07, Final residual = 3.5420214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3765503e-09, Final residual = 1.3632096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.04 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.10629748 max: 0.59981266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003123, dtInletScale=2.7021598e+15 -> dtScale=1.0003123 deltaT = 5.4197725 Time = 9593.04 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 = 0.1142842 0 0.50451019 water fraction, min, max = 0.10246567 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428029 0 0.50450462 water fraction, min, max = 0.10246957 5.7170099e-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 = 0.1142842 0 0.50451019 water fraction, min, max = 0.10246566 5.7170099e-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 = 0.1142803 0 0.50450462 water fraction, min, max = 0.10246957 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7939085e-06, Final residual = 6.6828372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5490953e-09, Final residual = 1.682372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142842 0 0.50451019 water fraction, min, max = 0.10246567 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142803 0 0.50450462 water fraction, min, max = 0.10246958 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142842 0 0.50451019 water fraction, min, max = 0.10246567 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142803 0 0.50450462 water fraction, min, max = 0.10246958 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0163236e-07, Final residual = 3.5162142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.35452e-09, Final residual = 1.3714617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.28 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.10628749 max: 0.59975388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004104, dtInletScale=2.7021598e+15 -> dtScale=1.0004104 deltaT = 5.4219802 Time = 9598.46 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 = 0.11427639 0 0.50449905 water fraction, min, max = 0.10247348 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427249 0 0.50449347 water fraction, min, max = 0.10247738 5.7170099e-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 = 0.11427639 0 0.50449905 water fraction, min, max = 0.10247347 5.7170099e-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 = 0.11427249 0 0.50449347 water fraction, min, max = 0.10247737 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7928026e-06, Final residual = 6.6830296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6211809e-09, Final residual = 1.7154528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427639 0 0.50449905 water fraction, min, max = 0.10247348 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427249 0 0.50449347 water fraction, min, max = 0.10247739 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427639 0 0.50449905 water fraction, min, max = 0.10247348 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427249 0 0.50449347 water fraction, min, max = 0.10247739 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0155163e-07, Final residual = 3.4946701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345851e-09, Final residual = 1.3641106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.55 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.1063208 max: 0.59993937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=2.7021598e+15 -> dtScale=1.0001011 deltaT = 5.4219802 Time = 9603.88 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 = 0.11426859 0 0.5044879 water fraction, min, max = 0.10248129 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426468 0 0.50448232 water fraction, min, max = 0.10248518 5.7170099e-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 = 0.11426859 0 0.5044879 water fraction, min, max = 0.10248128 5.7170099e-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 = 0.11426469 0 0.50448232 water fraction, min, max = 0.10248518 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7896261e-06, Final residual = 6.6792511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5861995e-09, Final residual = 1.9456551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426859 0 0.5044879 water fraction, min, max = 0.10248128 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426469 0 0.50448233 water fraction, min, max = 0.10248519 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426859 0 0.5044879 water fraction, min, max = 0.10248128 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426469 0 0.50448233 water fraction, min, max = 0.10248519 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.014255e-07, Final residual = 3.4634117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2158655e-09, Final residual = 1.3837707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.79 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.10631082 max: 0.5998806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 5.4219802 Time = 9609.3 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 = 0.11426078 0 0.50447675 water fraction, min, max = 0.10248909 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425688 0 0.50447118 water fraction, min, max = 0.10249298 5.7170099e-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 = 0.11426078 0 0.50447675 water fraction, min, max = 0.10248908 5.7170099e-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 = 0.11425689 0 0.50447118 water fraction, min, max = 0.10249298 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.786602e-06, Final residual = 6.6776104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4471055e-09, Final residual = 2.0992886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426079 0 0.50447675 water fraction, min, max = 0.10248909 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425689 0 0.50447118 water fraction, min, max = 0.10249299 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426079 0 0.50447675 water fraction, min, max = 0.10248909 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425689 0 0.50447118 water fraction, min, max = 0.10249299 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.011948e-07, Final residual = 3.4387461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935408e-09, Final residual = 1.3816441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.03 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.10630084 max: 0.59982187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=2.7021598e+15 -> dtScale=1.000297 deltaT = 5.4219802 Time = 9614.73 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 = 0.11425299 0 0.50446561 water fraction, min, max = 0.10249689 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424909 0 0.50446004 water fraction, min, max = 0.10250078 5.7170099e-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 = 0.11425299 0 0.50446561 water fraction, min, max = 0.10249687 5.7170099e-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 = 0.1142491 0 0.50446004 water fraction, min, max = 0.10250077 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7833897e-06, Final residual = 6.6741272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5759725e-09, Final residual = 1.6641504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425299 0 0.50446561 water fraction, min, max = 0.10249688 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424909 0 0.50446004 water fraction, min, max = 0.10250078 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425299 0 0.50446561 water fraction, min, max = 0.10249688 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424909 0 0.50446004 water fraction, min, max = 0.10250078 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.010749e-07, Final residual = 3.5548538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2579972e-09, Final residual = 1.3567599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.34 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.10629088 max: 0.59976318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 5.4219802 Time = 9620.15 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 = 0.11424519 0 0.50445447 water fraction, min, max = 0.10250468 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142413 0 0.5044489 water fraction, min, max = 0.10250857 5.7170099e-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 = 0.11424519 0 0.50445447 water fraction, min, max = 0.10250467 5.7170099e-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 = 0.11424131 0 0.5044489 water fraction, min, max = 0.10250856 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7802618e-06, Final residual = 6.6716382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5896188e-09, Final residual = 1.8104889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142452 0 0.50445447 water fraction, min, max = 0.10250468 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142413 0 0.5044489 water fraction, min, max = 0.10250857 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142452 0 0.50445447 water fraction, min, max = 0.10250468 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142413 0 0.5044489 water fraction, min, max = 0.10250857 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090148e-07, Final residual = 3.4589759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2445622e-09, Final residual = 1.3886656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.6 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.10628092 max: 0.59970453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004927, dtInletScale=2.7021598e+15 -> dtScale=1.0004927 deltaT = 5.4241941 Time = 9625.57 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 = 0.1142374 0 0.50444333 water fraction, min, max = 0.10251247 5.764106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423351 0 0.50443776 water fraction, min, max = 0.10251636 5.8112197e-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 = 0.1142374 0 0.50444333 water fraction, min, max = 0.10251246 5.7641413e-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 = 0.11423352 0 0.50443776 water fraction, min, max = 0.10251635 5.8112551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7793625e-06, Final residual = 6.671687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.620427e-09, Final residual = 2.0241782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423741 0 0.50444333 water fraction, min, max = 0.10251247 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423351 0 0.50443776 water fraction, min, max = 0.10251636 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423741 0 0.50444333 water fraction, min, max = 0.10251247 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423351 0 0.50443776 water fraction, min, max = 0.10251636 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081218e-07, Final residual = 3.4812009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2344283e-09, Final residual = 1.331413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.86 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.10631435 max: 0.59989075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 5.4241941 Time = 9631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422962 0 0.50443219 water fraction, min, max = 0.10252025 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422572 0 0.50442662 water fraction, min, max = 0.10252414 5.7170099e-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 = 0.11422962 0 0.50443219 water fraction, min, max = 0.10252024 5.7170099e-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 = 0.11422573 0 0.50442662 water fraction, min, max = 0.10252414 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7761525e-06, Final residual = 6.6693944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6419479e-09, Final residual = 2.2084709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422962 0 0.50443219 water fraction, min, max = 0.10252025 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422573 0 0.50442662 water fraction, min, max = 0.10252415 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422962 0 0.50443219 water fraction, min, max = 0.10252025 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422573 0 0.50442662 water fraction, min, max = 0.10252415 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077379e-07, Final residual = 3.3872343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575711e-09, Final residual = 1.3463272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.17 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.1063044 max: 0.59983213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 5.4241941 Time = 9636.42 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 = 0.11422183 0 0.50442105 water fraction, min, max = 0.10252804 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421794 0 0.50441548 water fraction, min, max = 0.10253192 5.7170099e-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 = 0.11422183 0 0.50442105 water fraction, min, max = 0.10252803 5.7170099e-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 = 0.11421795 0 0.50441548 water fraction, min, max = 0.10253192 5.7170099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.773187e-06, Final residual = 6.6669324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.684668e-09, Final residual = 2.0193223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422184 0 0.50442105 water fraction, min, max = 0.10252804 5.764223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421795 0 0.50441548 water fraction, min, max = 0.10253193 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422184 0 0.50442105 water fraction, min, max = 0.10252804 5.764223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421795 0 0.50441548 water fraction, min, max = 0.10253193 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061689e-07, Final residual = 3.4580434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1566486e-09, Final residual = 1.3563932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.42 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.10629445 max: 0.59977355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003776, dtInletScale=2.7021598e+15 -> dtScale=1.0003776 deltaT = 5.4241941 Time = 9641.85 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 = 0.11421406 0 0.50440991 water fraction, min, max = 0.10253582 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421017 0 0.50440434 water fraction, min, max = 0.1025397 5.8114184e-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 = 0.11421406 0 0.50440991 water fraction, min, max = 0.10253581 5.8114184e-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 = 0.11421017 0 0.50440434 water fraction, min, max = 0.10253969 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7699288e-06, Final residual = 6.665435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5985358e-09, Final residual = 1.9325019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421406 0 0.50440991 water fraction, min, max = 0.10253581 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421017 0 0.50440435 water fraction, min, max = 0.10253971 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421406 0 0.50440991 water fraction, min, max = 0.10253581 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421017 0 0.50440435 water fraction, min, max = 0.10253971 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032931e-07, Final residual = 3.5799188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2018464e-09, Final residual = 1.2813566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.68 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.10628451 max: 0.599715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004752, dtInletScale=2.7021598e+15 -> dtScale=1.0004752 deltaT = 5.4264135 Time = 9647.27 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 = 0.11420628 0 0.50439878 water fraction, min, max = 0.10254359 5.8586888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420239 0 0.50439321 water fraction, min, max = 0.10254748 5.9059767e-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 = 0.11420628 0 0.50439878 water fraction, min, max = 0.10254358 5.8587241e-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 = 0.1142024 0 0.50439321 water fraction, min, max = 0.10254747 5.9060121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7689851e-06, Final residual = 6.6629252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5601237e-09, Final residual = 2.184539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420628 0 0.50439878 water fraction, min, max = 0.10254359 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142024 0 0.50439321 water fraction, min, max = 0.10254748 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420628 0 0.50439878 water fraction, min, max = 0.10254359 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142024 0 0.50439321 water fraction, min, max = 0.10254748 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030064e-07, Final residual = 3.4478101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1175456e-09, Final residual = 1.2895103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.92 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.10631805 max: 0.59990183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 5.4264135 Time = 9652.7 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 = 0.11419851 0 0.50438764 water fraction, min, max = 0.10255137 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419462 0 0.50438207 water fraction, min, max = 0.10255525 5.8114184e-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 = 0.11419851 0 0.50438764 water fraction, min, max = 0.10255135 5.8114184e-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 = 0.11419463 0 0.50438207 water fraction, min, max = 0.10255524 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7657991e-06, Final residual = 6.6603977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6333623e-09, Final residual = 1.8919172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419851 0 0.50438764 water fraction, min, max = 0.10255136 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419462 0 0.50438207 water fraction, min, max = 0.10255525 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419851 0 0.50438764 water fraction, min, max = 0.10255136 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419463 0 0.50438207 water fraction, min, max = 0.10255525 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032552e-07, Final residual = 3.4783473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3449569e-09, Final residual = 1.3977894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.19 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.10630811 max: 0.59984332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=2.7021598e+15 -> dtScale=1.0002612 deltaT = 5.4264135 Time = 9658.12 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 = 0.11419074 0 0.5043765 water fraction, min, max = 0.10255913 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418685 0 0.50437094 water fraction, min, max = 0.10256301 5.8114184e-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 = 0.11419074 0 0.5043765 water fraction, min, max = 0.10255912 5.8114184e-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 = 0.11418686 0 0.50437094 water fraction, min, max = 0.10256301 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7627988e-06, Final residual = 6.658982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6374714e-09, Final residual = 2.2537113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419074 0 0.50437651 water fraction, min, max = 0.10255913 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418686 0 0.50437094 water fraction, min, max = 0.10256302 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419074 0 0.50437651 water fraction, min, max = 0.10255913 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418686 0 0.50437094 water fraction, min, max = 0.10256302 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.000831e-07, Final residual = 3.4458218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2311678e-09, Final residual = 1.3423004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.43 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.10629818 max: 0.59978484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=2.7021598e+15 -> dtScale=1.0003587 deltaT = 5.4264135 Time = 9663.55 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 = 0.11418297 0 0.50436537 water fraction, min, max = 0.1025669 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417909 0 0.50435981 water fraction, min, max = 0.10257077 5.8114184e-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 = 0.11418297 0 0.50436537 water fraction, min, max = 0.10256689 5.8114184e-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 = 0.1141791 0 0.50435981 water fraction, min, max = 0.10257077 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.759629e-06, Final residual = 6.6581078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6147238e-09, Final residual = 2.0188069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418298 0 0.50436537 water fraction, min, max = 0.1025669 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141791 0 0.50435981 water fraction, min, max = 0.10257078 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418298 0 0.50436537 water fraction, min, max = 0.1025669 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141791 0 0.50435981 water fraction, min, max = 0.10257078 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995224e-07, Final residual = 3.4593034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.211556e-09, Final residual = 1.3606926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.68 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.10628826 max: 0.59972641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004562, dtInletScale=2.7021598e+15 -> dtScale=1.0004562 deltaT = 5.4286384 Time = 9668.98 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 = 0.11417521 0 0.50435424 water fraction, min, max = 0.10257466 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417133 0 0.50434867 water fraction, min, max = 0.10257854 5.8114184e-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 = 0.11417521 0 0.50435424 water fraction, min, max = 0.10257465 5.8114184e-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 = 0.11417134 0 0.50434867 water fraction, min, max = 0.10257853 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.758628e-06, Final residual = 6.6547565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101044e-09, Final residual = 2.2522114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417521 0 0.50435424 water fraction, min, max = 0.10257466 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417133 0 0.50434867 water fraction, min, max = 0.10257854 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417521 0 0.50435424 water fraction, min, max = 0.10257466 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417133 0 0.50434867 water fraction, min, max = 0.10257854 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994597e-07, Final residual = 3.5135338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381026e-09, Final residual = 1.2653148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.91 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.10632192 max: 0.59991385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 5.4286384 Time = 9674.41 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 = 0.11416745 0 0.50434311 water fraction, min, max = 0.10258242 5.8589016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416357 0 0.50433754 water fraction, min, max = 0.10258629 5.9064024e-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 = 0.11416745 0 0.50434311 water fraction, min, max = 0.10258241 5.8589369e-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 = 0.11416358 0 0.50433754 water fraction, min, max = 0.10258629 5.9064377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7555044e-06, Final residual = 6.6514845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6121983e-09, Final residual = 1.8985914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416745 0 0.50434311 water fraction, min, max = 0.10258242 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416358 0 0.50433754 water fraction, min, max = 0.1025863 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416745 0 0.50434311 water fraction, min, max = 0.10258242 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416358 0 0.50433754 water fraction, min, max = 0.1025863 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984078e-07, Final residual = 3.478003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2496237e-09, Final residual = 1.3677486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.14 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.106312 max: 0.59985545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 5.4286384 Time = 9679.84 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 = 0.1141597 0 0.50433198 water fraction, min, max = 0.10259017 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415582 0 0.50432641 water fraction, min, max = 0.10259405 5.8114184e-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 = 0.1141597 0 0.50433198 water fraction, min, max = 0.10259016 5.8114184e-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 = 0.11415583 0 0.50432641 water fraction, min, max = 0.10259404 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7524903e-06, Final residual = 6.6503402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5763044e-09, Final residual = 2.3197076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141597 0 0.50433198 water fraction, min, max = 0.10259017 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415583 0 0.50432641 water fraction, min, max = 0.10259405 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141597 0 0.50433198 water fraction, min, max = 0.10259017 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415583 0 0.50432641 water fraction, min, max = 0.10259405 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960606e-07, Final residual = 3.4442594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.182914e-09, Final residual = 1.4222652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.39 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.10630209 max: 0.59979708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003383, dtInletScale=2.7021598e+15 -> dtScale=1.0003383 deltaT = 5.4286384 Time = 9685.27 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 = 0.11415195 0 0.50432085 water fraction, min, max = 0.10259792 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414807 0 0.50431528 water fraction, min, max = 0.10260179 5.8114184e-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 = 0.11415195 0 0.50432085 water fraction, min, max = 0.10259791 5.8114184e-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 = 0.11414808 0 0.50431528 water fraction, min, max = 0.10260179 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7494377e-06, Final residual = 6.6451546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5441079e-09, Final residual = 1.9399434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415195 0 0.50432085 water fraction, min, max = 0.10259792 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414808 0 0.50431529 water fraction, min, max = 0.1026018 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415195 0 0.50432085 water fraction, min, max = 0.10259792 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414808 0 0.50431529 water fraction, min, max = 0.1026018 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944644e-07, Final residual = 3.5186078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171719e-09, Final residual = 1.3363988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.61 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.10629218 max: 0.59973875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=2.7021598e+15 -> dtScale=1.0004356 deltaT = 5.4308687 Time = 9690.7 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 = 0.1141442 0 0.50430972 water fraction, min, max = 0.10260567 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414033 0 0.50430415 water fraction, min, max = 0.10260954 5.8114184e-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 = 0.1141442 0 0.50430972 water fraction, min, max = 0.10260566 5.8114184e-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 = 0.11414033 0 0.50430415 water fraction, min, max = 0.10260953 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7483951e-06, Final residual = 6.6459976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5128703e-09, Final residual = 1.7834107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141442 0 0.50430972 water fraction, min, max = 0.10260567 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414033 0 0.50430416 water fraction, min, max = 0.10260955 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141442 0 0.50430972 water fraction, min, max = 0.10260567 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414033 0 0.50430416 water fraction, min, max = 0.10260955 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.993751e-07, Final residual = 3.4742364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2577288e-09, Final residual = 1.4438013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.86 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.10632594 max: 0.59992681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 5.4308687 Time = 9696.13 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 = 0.11413645 0 0.50429859 water fraction, min, max = 0.10261342 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413258 0 0.50429303 water fraction, min, max = 0.10261728 5.8114184e-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 = 0.11413646 0 0.50429859 water fraction, min, max = 0.10261341 5.8114184e-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 = 0.11413259 0 0.50429303 water fraction, min, max = 0.10261728 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7453752e-06, Final residual = 6.6431151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4969137e-09, Final residual = 1.786386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413646 0 0.50429859 water fraction, min, max = 0.10261341 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413259 0 0.50429303 water fraction, min, max = 0.10261729 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413646 0 0.50429859 water fraction, min, max = 0.10261341 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413259 0 0.50429303 water fraction, min, max = 0.10261729 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925332e-07, Final residual = 3.4865902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1611763e-09, Final residual = 1.3548317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.09 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.10631604 max: 0.59986851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 5.4308687 Time = 9701.56 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 = 0.11412871 0 0.50428747 water fraction, min, max = 0.10262116 5.8591143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412484 0 0.5042819 water fraction, min, max = 0.10262502 5.9068278e-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 = 0.11412871 0 0.50428747 water fraction, min, max = 0.10262115 5.8591495e-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 = 0.11412485 0 0.5042819 water fraction, min, max = 0.10262502 5.906863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7421707e-06, Final residual = 6.6408115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5643615e-09, Final residual = 2.133585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412872 0 0.50428747 water fraction, min, max = 0.10262116 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412485 0 0.5042819 water fraction, min, max = 0.10262503 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412872 0 0.50428747 water fraction, min, max = 0.10262116 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412485 0 0.5042819 water fraction, min, max = 0.10262503 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917774e-07, Final residual = 3.4834988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2224626e-09, Final residual = 1.2741871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.31 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.10630615 max: 0.59981025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003163, dtInletScale=2.7021598e+15 -> dtScale=1.0003163 deltaT = 5.4308687 Time = 9706.99 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 = 0.11412098 0 0.50427634 water fraction, min, max = 0.10262889 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411711 0 0.50427078 water fraction, min, max = 0.10263276 5.8114184e-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 = 0.11412098 0 0.50427634 water fraction, min, max = 0.10262888 5.8114184e-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 = 0.11411712 0 0.50427078 water fraction, min, max = 0.10263275 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7392249e-06, Final residual = 6.6386692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5575517e-09, Final residual = 1.7312809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412098 0 0.50427634 water fraction, min, max = 0.10262889 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411711 0 0.50427078 water fraction, min, max = 0.10263276 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412098 0 0.50427634 water fraction, min, max = 0.10262889 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411711 0 0.50427078 water fraction, min, max = 0.10263276 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9891209e-07, Final residual = 3.4998822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2144558e-09, Final residual = 1.3418459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.59 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.10629626 max: 0.59975203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004135, dtInletScale=2.7021598e+15 -> dtScale=1.0004135 deltaT = 5.4331045 Time = 9712.42 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 = 0.11411324 0 0.50426522 water fraction, min, max = 0.10263663 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410938 0 0.50425965 water fraction, min, max = 0.10264049 5.8114184e-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 = 0.11411324 0 0.50426522 water fraction, min, max = 0.10263662 5.8114184e-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 = 0.11410938 0 0.50425965 water fraction, min, max = 0.10264048 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.738265e-06, Final residual = 6.6368466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5076341e-09, Final residual = 2.0571403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411325 0 0.50426522 water fraction, min, max = 0.10263663 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410938 0 0.50425966 water fraction, min, max = 0.1026405 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411325 0 0.50426522 water fraction, min, max = 0.10263663 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410938 0 0.50425966 water fraction, min, max = 0.1026405 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.988952e-07, Final residual = 3.4102956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2286188e-09, Final residual = 1.334259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.81 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.10633014 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 5.4331045 Time = 9717.86 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 = 0.11410551 0 0.50425409 water fraction, min, max = 0.10264436 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410165 0 0.50424853 water fraction, min, max = 0.10264822 5.8114184e-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 = 0.11410551 0 0.50425409 water fraction, min, max = 0.10264435 5.8114184e-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 = 0.11410165 0 0.50424853 water fraction, min, max = 0.10264821 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7351302e-06, Final residual = 6.6364523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4954184e-09, Final residual = 1.8124628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410552 0 0.50425409 water fraction, min, max = 0.10264436 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410165 0 0.50424853 water fraction, min, max = 0.10264822 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410552 0 0.50425409 water fraction, min, max = 0.10264436 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410165 0 0.50424853 water fraction, min, max = 0.10264822 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877408e-07, Final residual = 3.4538918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1219433e-09, Final residual = 1.280652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.05 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.10632026 max: 0.59988252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 5.4331045 Time = 9723.29 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 = 0.11409779 0 0.50424297 water fraction, min, max = 0.10265209 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409392 0 0.50423741 water fraction, min, max = 0.10265594 5.8114184e-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 = 0.11409779 0 0.50424297 water fraction, min, max = 0.10265208 5.8114184e-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 = 0.11409393 0 0.50423741 water fraction, min, max = 0.10265594 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.732066e-06, Final residual = 6.6315503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5511165e-09, Final residual = 2.1843283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409779 0 0.50424297 water fraction, min, max = 0.10265208 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409393 0 0.50423741 water fraction, min, max = 0.10265595 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409779 0 0.50424297 water fraction, min, max = 0.10265208 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409393 0 0.50423741 water fraction, min, max = 0.10265595 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867062e-07, Final residual = 3.4508012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1784519e-09, Final residual = 1.3005915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.27 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.10631038 max: 0.59982437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=2.7021598e+15 -> dtScale=1.0002928 deltaT = 5.4331045 Time = 9728.72 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 = 0.11409006 0 0.50423185 water fraction, min, max = 0.10265981 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140862 0 0.50422629 water fraction, min, max = 0.10266366 5.8114184e-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 = 0.11409006 0 0.50423185 water fraction, min, max = 0.1026598 5.8114184e-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 = 0.11408621 0 0.50422629 water fraction, min, max = 0.10266366 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7290365e-06, Final residual = 6.6315867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.495205e-09, Final residual = 1.7280181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409007 0 0.50423185 water fraction, min, max = 0.10265981 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408621 0 0.50422629 water fraction, min, max = 0.10266367 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409007 0 0.50423185 water fraction, min, max = 0.10265981 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408621 0 0.50422629 water fraction, min, max = 0.10266367 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.984895e-07, Final residual = 3.5419818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2169716e-09, Final residual = 1.297176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.5 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.10630051 max: 0.59976624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003897, dtInletScale=2.7021598e+15 -> dtScale=1.0003897 deltaT = 5.4331045 Time = 9734.15 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 = 0.11408235 0 0.50422073 water fraction, min, max = 0.10266753 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407849 0 0.50421517 water fraction, min, max = 0.10267138 5.8114184e-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 = 0.11408235 0 0.50422073 water fraction, min, max = 0.10266752 5.8114184e-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 = 0.11407849 0 0.50421517 water fraction, min, max = 0.10267137 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7259185e-06, Final residual = 6.6283376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4351014e-09, Final residual = 1.6824141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408235 0 0.50422073 water fraction, min, max = 0.10266752 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407849 0 0.50421518 water fraction, min, max = 0.10267139 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408235 0 0.50422073 water fraction, min, max = 0.10266752 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407849 0 0.50421518 water fraction, min, max = 0.10267139 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835517e-07, Final residual = 3.4529164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2653332e-09, Final residual = 1.3361938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.73 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.10629065 max: 0.59970817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004866, dtInletScale=2.7021598e+15 -> dtScale=1.0004866 deltaT = 5.4353468 Time = 9739.59 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 = 0.11407463 0 0.50420961 water fraction, min, max = 0.10267524 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407077 0 0.50420405 water fraction, min, max = 0.1026791 5.8114184e-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 = 0.11407463 0 0.50420962 water fraction, min, max = 0.10267523 5.8114184e-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 = 0.11407078 0 0.50420405 water fraction, min, max = 0.10267909 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250905e-06, Final residual = 6.626167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4995772e-09, Final residual = 2.1512626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407463 0 0.50420962 water fraction, min, max = 0.10267524 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407078 0 0.50420406 water fraction, min, max = 0.1026791 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407463 0 0.50420962 water fraction, min, max = 0.10267524 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407078 0 0.50420406 water fraction, min, max = 0.1026791 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823716e-07, Final residual = 3.4266573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113674e-09, Final residual = 1.3233276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.95 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.10632466 max: 0.59989759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 5.4353468 Time = 9745.03 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 = 0.11406692 0 0.5041985 water fraction, min, max = 0.10268296 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406306 0 0.50419294 water fraction, min, max = 0.10268681 5.8114184e-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 = 0.11406692 0 0.5041985 water fraction, min, max = 0.10268294 5.8114184e-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 = 0.11406307 0 0.50419294 water fraction, min, max = 0.1026868 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7220151e-06, Final residual = 6.6247021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6598141e-09, Final residual = 2.121096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406692 0 0.5041985 water fraction, min, max = 0.10268295 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406306 0 0.50419294 water fraction, min, max = 0.10268681 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406692 0 0.5041985 water fraction, min, max = 0.10268295 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406307 0 0.50419294 water fraction, min, max = 0.10268681 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819872e-07, Final residual = 3.4019358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.100539e-09, Final residual = 1.2695801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.18 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.1063148 max: 0.59983954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=2.7021598e+15 -> dtScale=1.0002675 deltaT = 5.4353468 Time = 9750.46 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 = 0.11405921 0 0.50418738 water fraction, min, max = 0.10269066 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405535 0 0.50418182 water fraction, min, max = 0.10269451 5.8114184e-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 = 0.11405921 0 0.50418738 water fraction, min, max = 0.10269065 5.8114184e-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 = 0.11405536 0 0.50418182 water fraction, min, max = 0.10269451 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7187858e-06, Final residual = 6.6226289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5996576e-09, Final residual = 2.2028501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405921 0 0.50418738 water fraction, min, max = 0.10269066 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405536 0 0.50418182 water fraction, min, max = 0.10269452 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405921 0 0.50418738 water fraction, min, max = 0.10269066 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405536 0 0.50418182 water fraction, min, max = 0.10269452 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793335e-07, Final residual = 3.4174719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2191047e-09, Final residual = 1.3229846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.41 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.10630495 max: 0.59978153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=2.7021598e+15 -> dtScale=1.0003643 deltaT = 5.4353468 Time = 9755.9 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 = 0.1140515 0 0.50417627 water fraction, min, max = 0.10269837 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404765 0 0.50417071 water fraction, min, max = 0.10270221 5.8114184e-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 = 0.1140515 0 0.50417627 water fraction, min, max = 0.10269836 5.8114184e-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 = 0.11404766 0 0.50417071 water fraction, min, max = 0.10270221 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7159417e-06, Final residual = 6.6175566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5088452e-09, Final residual = 2.1693949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405151 0 0.50417627 water fraction, min, max = 0.10269837 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404766 0 0.50417071 water fraction, min, max = 0.10270222 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405151 0 0.50417627 water fraction, min, max = 0.10269837 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404766 0 0.50417071 water fraction, min, max = 0.10270222 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.97788e-07, Final residual = 3.4359287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1501715e-09, Final residual = 1.3042347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.63 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.10629511 max: 0.59972355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000461, dtInletScale=2.7021598e+15 -> dtScale=1.000461 deltaT = 5.4375947 Time = 9761.33 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 = 0.1140438 0 0.50416515 water fraction, min, max = 0.10270607 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403995 0 0.5041596 water fraction, min, max = 0.10270992 5.8114184e-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 = 0.1140438 0 0.50416515 water fraction, min, max = 0.10270606 5.8114184e-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 = 0.11403996 0 0.5041596 water fraction, min, max = 0.10270991 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7150197e-06, Final residual = 6.6182317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6158799e-09, Final residual = 2.3227822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140438 0 0.50416515 water fraction, min, max = 0.10270607 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403995 0 0.5041596 water fraction, min, max = 0.10270992 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140438 0 0.50416515 water fraction, min, max = 0.10270607 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403995 0 0.5041596 water fraction, min, max = 0.10270992 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783728e-07, Final residual = 3.4392721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1331013e-09, Final residual = 1.2842506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.86 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.10632922 max: 0.5999136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 5.4375947 Time = 9766.77 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 = 0.1140361 0 0.50415404 water fraction, min, max = 0.10271377 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403225 0 0.50414848 water fraction, min, max = 0.10271761 5.8114184e-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 = 0.1140361 0 0.50415404 water fraction, min, max = 0.10271376 5.8114184e-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 = 0.11403226 0 0.50414848 water fraction, min, max = 0.10271761 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7118733e-06, Final residual = 6.6158959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6552561e-09, Final residual = 2.1640236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140361 0 0.50415404 water fraction, min, max = 0.10271377 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403226 0 0.50414848 water fraction, min, max = 0.10271762 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140361 0 0.50415404 water fraction, min, max = 0.10271377 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403226 0 0.50414848 water fraction, min, max = 0.10271762 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769239e-07, Final residual = 3.4807475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555278e-09, Final residual = 1.2636556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.11 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.10631938 max: 0.59985565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=2.7021598e+15 -> dtScale=1.0002406 deltaT = 5.4375947 Time = 9772.21 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 = 0.11402841 0 0.50414293 water fraction, min, max = 0.10272146 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402456 0 0.50413737 water fraction, min, max = 0.10272531 5.8114184e-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 = 0.11402841 0 0.50414293 water fraction, min, max = 0.10272145 5.8114184e-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 = 0.11402457 0 0.50413737 water fraction, min, max = 0.1027253 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7089082e-06, Final residual = 6.6130406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6192635e-09, Final residual = 2.2296704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402841 0 0.50414293 water fraction, min, max = 0.10272146 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402456 0 0.50413737 water fraction, min, max = 0.10272531 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402841 0 0.50414293 water fraction, min, max = 0.10272146 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402457 0 0.50413737 water fraction, min, max = 0.10272531 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753165e-07, Final residual = 3.4078306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1254731e-09, Final residual = 1.3355233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.34 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.10630955 max: 0.59979775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=2.7021598e+15 -> dtScale=1.0003372 deltaT = 5.4375947 Time = 9777.65 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 = 0.11402072 0 0.50413182 water fraction, min, max = 0.10272915 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401687 0 0.50412626 water fraction, min, max = 0.10273299 5.8114184e-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 = 0.11402072 0 0.50413182 water fraction, min, max = 0.10272914 5.8114184e-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 = 0.11401688 0 0.50412626 water fraction, min, max = 0.10273299 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7058751e-06, Final residual = 6.6102351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5299551e-09, Final residual = 2.0258048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402072 0 0.50413182 water fraction, min, max = 0.10272915 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401688 0 0.50412627 water fraction, min, max = 0.102733 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402072 0 0.50413182 water fraction, min, max = 0.10272915 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401688 0 0.50412627 water fraction, min, max = 0.102733 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737271e-07, Final residual = 3.4554499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1557145e-09, Final residual = 1.4460868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.61 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.10629973 max: 0.59973988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004337, dtInletScale=2.7021598e+15 -> dtScale=1.0004337 deltaT = 5.4398482 Time = 9783.09 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 = 0.11401303 0 0.50412071 water fraction, min, max = 0.10273684 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400918 0 0.50411515 water fraction, min, max = 0.10274068 5.8114184e-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 = 0.11401303 0 0.50412071 water fraction, min, max = 0.10273683 5.8114184e-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 = 0.11400919 0 0.50411515 water fraction, min, max = 0.10274068 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7050302e-06, Final residual = 6.6088135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5611771e-09, Final residual = 2.2264192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401303 0 0.50412071 water fraction, min, max = 0.10273684 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400919 0 0.50411515 water fraction, min, max = 0.10274069 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401303 0 0.50412071 water fraction, min, max = 0.10273684 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400919 0 0.50411515 water fraction, min, max = 0.10274069 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736307e-07, Final residual = 3.4132811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1448955e-09, Final residual = 1.3545762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.84 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.10633395 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 5.4398482 Time = 9788.53 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 = 0.11400534 0 0.5041096 water fraction, min, max = 0.10274453 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140015 0 0.50410404 water fraction, min, max = 0.10274837 5.8114184e-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 = 0.11400534 0 0.5041096 water fraction, min, max = 0.10274452 5.8114184e-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 = 0.11400151 0 0.50410404 water fraction, min, max = 0.10274836 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7018981e-06, Final residual = 6.6056389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5372249e-09, Final residual = 1.7128988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400535 0 0.5041096 water fraction, min, max = 0.10274453 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400151 0 0.50410405 water fraction, min, max = 0.10274837 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400535 0 0.5041096 water fraction, min, max = 0.10274453 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400151 0 0.50410405 water fraction, min, max = 0.10274837 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720734e-07, Final residual = 3.4826076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.209472e-09, Final residual = 1.2948123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.08 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.10632413 max: 0.5998727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 5.4398482 Time = 9793.97 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 = 0.11399766 0 0.50409849 water fraction, min, max = 0.10275221 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399382 0 0.50409294 water fraction, min, max = 0.10275604 5.8114184e-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 = 0.11399766 0 0.50409849 water fraction, min, max = 0.1027522 5.8114184e-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 = 0.11399383 0 0.50409294 water fraction, min, max = 0.10275604 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6988941e-06, Final residual = 6.6064828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389607e-09, Final residual = 1.7877423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399766 0 0.50409849 water fraction, min, max = 0.10275221 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399383 0 0.50409294 water fraction, min, max = 0.10275605 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399766 0 0.50409849 water fraction, min, max = 0.10275221 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399383 0 0.50409294 water fraction, min, max = 0.10275605 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.970051e-07, Final residual = 3.4546172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.195835e-09, Final residual = 1.3476753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.32 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.10631432 max: 0.5998149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 5.4398482 Time = 9799.41 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 = 0.11398999 0 0.50408739 water fraction, min, max = 0.10275989 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398615 0 0.50408183 water fraction, min, max = 0.10276372 5.8114184e-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 = 0.11398999 0 0.50408739 water fraction, min, max = 0.10275988 5.8114184e-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 = 0.11398615 0 0.50408183 water fraction, min, max = 0.10276371 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6958614e-06, Final residual = 6.6022157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4959964e-09, Final residual = 1.9295344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398999 0 0.50408739 water fraction, min, max = 0.10275988 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398615 0 0.50408183 water fraction, min, max = 0.10276373 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398999 0 0.50408739 water fraction, min, max = 0.10275988 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398615 0 0.50408183 water fraction, min, max = 0.10276372 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691313e-07, Final residual = 3.4448095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2586922e-09, Final residual = 1.3847265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.54 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.10630451 max: 0.59975714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=2.7021598e+15 -> dtScale=1.0004049 deltaT = 5.4398482 Time = 9804.85 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 = 0.11398231 0 0.50407628 water fraction, min, max = 0.10276756 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397848 0 0.50407073 water fraction, min, max = 0.10277139 5.8114184e-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 = 0.11398231 0 0.50407628 water fraction, min, max = 0.10276755 5.8114184e-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 = 0.11397848 0 0.50407073 water fraction, min, max = 0.10277138 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928837e-06, Final residual = 6.600035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5511328e-09, Final residual = 1.9135204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398231 0 0.50407628 water fraction, min, max = 0.10276756 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397848 0 0.50407073 water fraction, min, max = 0.1027714 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398231 0 0.50407628 water fraction, min, max = 0.10276756 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397848 0 0.50407073 water fraction, min, max = 0.1027714 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684467e-07, Final residual = 3.4692665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1062565e-09, Final residual = 1.3246258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.78 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.10629471 max: 0.59969942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005012, dtInletScale=2.7021598e+15 -> dtScale=1.0005012 deltaT = 5.4421082 Time = 9810.29 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 = 0.11397464 0 0.50406518 water fraction, min, max = 0.10277523 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397081 0 0.50405963 water fraction, min, max = 0.10277906 5.8114184e-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 = 0.11397464 0 0.50406518 water fraction, min, max = 0.10277522 5.8114184e-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 = 0.11397081 0 0.50405963 water fraction, min, max = 0.10277905 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919363e-06, Final residual = 6.6008057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5002679e-09, Final residual = 1.5654529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397464 0 0.50406518 water fraction, min, max = 0.10277523 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397081 0 0.50405963 water fraction, min, max = 0.10277907 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397464 0 0.50406518 water fraction, min, max = 0.10277523 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397081 0 0.50405963 water fraction, min, max = 0.10277907 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.967155e-07, Final residual = 3.4900118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.170519e-09, Final residual = 1.3000598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.10632907 max: 0.59989083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 5.4421082 Time = 9815.73 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 = 0.11396698 0 0.50405408 water fraction, min, max = 0.1027829 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396314 0 0.50404852 water fraction, min, max = 0.10278673 5.8114184e-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 = 0.11396698 0 0.50405408 water fraction, min, max = 0.10278289 5.8114184e-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 = 0.11396315 0 0.50404852 water fraction, min, max = 0.10278672 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6888146e-06, Final residual = 6.5965216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5744371e-09, Final residual = 1.8977502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396698 0 0.50405408 water fraction, min, max = 0.10278289 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396315 0 0.50404853 water fraction, min, max = 0.10278673 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396698 0 0.50405408 water fraction, min, max = 0.10278289 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396315 0 0.50404853 water fraction, min, max = 0.10278673 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664074e-07, Final residual = 3.450852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.178851e-09, Final residual = 1.3164617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.23 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.10631928 max: 0.59983313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 5.4421082 Time = 9821.17 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 = 0.11395931 0 0.50404297 water fraction, min, max = 0.10279056 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395548 0 0.50403742 water fraction, min, max = 0.10279439 5.8114184e-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 = 0.11395931 0 0.50404297 water fraction, min, max = 0.10279055 5.8114184e-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 = 0.11395549 0 0.50403742 water fraction, min, max = 0.10279438 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6858735e-06, Final residual = 6.5948897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3838575e-09, Final residual = 1.6986966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395931 0 0.50404297 water fraction, min, max = 0.10279056 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395548 0 0.50403742 water fraction, min, max = 0.10279439 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395931 0 0.50404297 water fraction, min, max = 0.10279056 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395548 0 0.50403742 water fraction, min, max = 0.10279439 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.965117e-07, Final residual = 3.4683462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103849e-09, Final residual = 1.2816653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.46 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.10630949 max: 0.59977546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003744, dtInletScale=2.7021598e+15 -> dtScale=1.0003744 deltaT = 5.4421082 Time = 9826.61 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 = 0.11395165 0 0.50403187 water fraction, min, max = 0.10279822 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394782 0 0.50402632 water fraction, min, max = 0.10280204 5.8114184e-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 = 0.11395165 0 0.50403187 water fraction, min, max = 0.10279821 5.8114184e-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 = 0.11394783 0 0.50402632 water fraction, min, max = 0.10280204 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6828789e-06, Final residual = 6.5906526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.474528e-09, Final residual = 1.9520551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395165 0 0.50403188 water fraction, min, max = 0.10279822 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394783 0 0.50402633 water fraction, min, max = 0.10280205 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395165 0 0.50403188 water fraction, min, max = 0.10279822 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394783 0 0.50402633 water fraction, min, max = 0.10280205 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634225e-07, Final residual = 3.4594706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0966382e-09, Final residual = 1.2436877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.68 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.1062997 max: 0.59971784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004705, dtInletScale=2.7021598e+15 -> dtScale=1.0004705 deltaT = 5.4443738 Time = 9832.06 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 = 0.113944 0 0.50402077 water fraction, min, max = 0.10280588 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394017 0 0.50401522 water fraction, min, max = 0.1028097 5.8114184e-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 = 0.113944 0 0.50402078 water fraction, min, max = 0.10280587 5.8114184e-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 = 0.11394017 0 0.50401522 water fraction, min, max = 0.10280969 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6820712e-06, Final residual = 6.5917152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5285567e-09, Final residual = 1.8254133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113944 0 0.50402078 water fraction, min, max = 0.10280587 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394017 0 0.50401523 water fraction, min, max = 0.10280971 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113944 0 0.50402078 water fraction, min, max = 0.10280587 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394017 0 0.50401523 water fraction, min, max = 0.10280971 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634229e-07, Final residual = 3.4364547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1564017e-09, Final residual = 1.3281318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.93 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.10633417 max: 0.59990988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 5.4443738 Time = 9837.5 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 = 0.11393634 0 0.50400968 water fraction, min, max = 0.10281353 5.9128368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393252 0 0.50400412 water fraction, min, max = 0.10281735 6.0142916e-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 = 0.11393634 0 0.50400968 water fraction, min, max = 0.10281352 5.9129096e-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 = 0.11393252 0 0.50400412 water fraction, min, max = 0.10281734 6.0143644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6789641e-06, Final residual = 6.587533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5278317e-09, Final residual = 2.1925029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393634 0 0.50400968 water fraction, min, max = 0.10281353 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393252 0 0.50400413 water fraction, min, max = 0.10281736 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393634 0 0.50400968 water fraction, min, max = 0.10281353 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393252 0 0.50400413 water fraction, min, max = 0.10281736 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612547e-07, Final residual = 3.4224024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1283816e-09, Final residual = 1.2875383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.17 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.10632439 max: 0.59985229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 5.4443738 Time = 9842.95 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 = 0.11392869 0 0.50399858 water fraction, min, max = 0.10282118 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392487 0 0.50399303 water fraction, min, max = 0.102825 5.8114184e-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 = 0.11392869 0 0.50399858 water fraction, min, max = 0.10282117 5.8114184e-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 = 0.11392487 0 0.50399303 water fraction, min, max = 0.10282499 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6761218e-06, Final residual = 6.5859733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5802864e-09, Final residual = 2.0014898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392869 0 0.50399858 water fraction, min, max = 0.10282118 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392487 0 0.50399303 water fraction, min, max = 0.102825 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392869 0 0.50399858 water fraction, min, max = 0.10282118 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392487 0 0.50399303 water fraction, min, max = 0.102825 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9599025e-07, Final residual = 3.4547443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.253476e-09, Final residual = 1.3796095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.4 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.10631462 max: 0.59979473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003422, dtInletScale=2.7021598e+15 -> dtScale=1.0003422 deltaT = 5.4443738 Time = 9848.39 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 = 0.11392105 0 0.50398748 water fraction, min, max = 0.10282883 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391722 0 0.50398193 water fraction, min, max = 0.10283264 5.8114184e-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 = 0.11392105 0 0.50398748 water fraction, min, max = 0.10282882 5.8114184e-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 = 0.11391723 0 0.50398193 water fraction, min, max = 0.10283264 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6731023e-06, Final residual = 6.5811842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5973535e-09, Final residual = 1.9045986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392105 0 0.50398748 water fraction, min, max = 0.10282882 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391723 0 0.50398194 water fraction, min, max = 0.10283265 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392105 0 0.50398748 water fraction, min, max = 0.10282882 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391723 0 0.50398194 water fraction, min, max = 0.10283265 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586246e-07, Final residual = 3.4155072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1714993e-09, Final residual = 1.3133429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.63 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.10630486 max: 0.59973721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004382, dtInletScale=2.7021598e+15 -> dtScale=1.0004382 deltaT = 5.4466452 Time = 9853.84 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 = 0.1139134 0 0.50397639 water fraction, min, max = 0.10283647 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390958 0 0.50397084 water fraction, min, max = 0.10284028 5.8114184e-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 = 0.1139134 0 0.50397639 water fraction, min, max = 0.10283646 5.8114184e-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 = 0.11390959 0 0.50397084 water fraction, min, max = 0.10284028 5.8114184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6722276e-06, Final residual = 6.5851243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4804158e-09, Final residual = 1.7798849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391341 0 0.50397639 water fraction, min, max = 0.10283647 5.86037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390959 0 0.50397084 water fraction, min, max = 0.10284029 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391341 0 0.50397639 water fraction, min, max = 0.10283647 5.86037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390959 0 0.50397084 water fraction, min, max = 0.10284029 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580176e-07, Final residual = 3.4399987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1596774e-09, Final residual = 1.2877815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.88 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.10633944 max: 0.59992988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 5.4466452 Time = 9859.28 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 = 0.11390576 0 0.50396529 water fraction, min, max = 0.10284411 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390194 0 0.50395974 water fraction, min, max = 0.10284792 5.9093041e-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 = 0.11390576 0 0.50396529 water fraction, min, max = 0.1028441 5.9093041e-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 = 0.11390195 0 0.50395974 water fraction, min, max = 0.10284792 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6690606e-06, Final residual = 6.5800033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6288494e-09, Final residual = 1.8867765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390577 0 0.50396529 water fraction, min, max = 0.10284411 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390195 0 0.50395975 water fraction, min, max = 0.10284793 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390577 0 0.50396529 water fraction, min, max = 0.10284411 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390195 0 0.50395975 water fraction, min, max = 0.10284793 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558272e-07, Final residual = 3.4290418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2167655e-09, Final residual = 1.3658958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.14 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.10632968 max: 0.59987238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=2.7021598e+15 -> dtScale=1.0002127 deltaT = 5.4466452 Time = 9864.73 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 = 0.11389813 0 0.5039542 water fraction, min, max = 0.10285174 6.011145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389431 0 0.50394865 water fraction, min, max = 0.10285556 6.1130222e-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 = 0.11389813 0 0.5039542 water fraction, min, max = 0.10285173 6.0112176e-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 = 0.11389432 0 0.50394865 water fraction, min, max = 0.10285555 6.1130948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6661565e-06, Final residual = 6.5795995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5137042e-09, Final residual = 2.1950992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389813 0 0.5039542 water fraction, min, max = 0.10285174 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389431 0 0.50394865 water fraction, min, max = 0.10285556 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389813 0 0.5039542 water fraction, min, max = 0.10285174 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389431 0 0.50394865 water fraction, min, max = 0.10285556 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546429e-07, Final residual = 3.3706274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758507e-09, Final residual = 1.3025775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.36 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.10631993 max: 0.59981493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=2.7021598e+15 -> dtScale=1.0003085 deltaT = 5.4466452 Time = 9870.18 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 = 0.1138905 0 0.50394311 water fraction, min, max = 0.10285938 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388668 0 0.50393756 water fraction, min, max = 0.10286319 5.9093041e-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 = 0.1138905 0 0.50394311 water fraction, min, max = 0.10285937 5.9093041e-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 = 0.11388669 0 0.50393756 water fraction, min, max = 0.10286318 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6632958e-06, Final residual = 6.5748757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5510998e-09, Final residual = 1.9282797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138905 0 0.50394311 water fraction, min, max = 0.10285937 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388668 0 0.50393756 water fraction, min, max = 0.10286319 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138905 0 0.50394311 water fraction, min, max = 0.10285937 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388668 0 0.50393756 water fraction, min, max = 0.10286319 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535269e-07, Final residual = 3.4039232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739114e-09, Final residual = 1.2944719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.61 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.10631018 max: 0.59975751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004043, dtInletScale=2.7021598e+15 -> dtScale=1.0004043 deltaT = 5.4466452 Time = 9875.62 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 = 0.11388287 0 0.50393202 water fraction, min, max = 0.102867 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387905 0 0.50392647 water fraction, min, max = 0.10287081 5.9093041e-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 = 0.11388287 0 0.50393202 water fraction, min, max = 0.10286699 5.9093041e-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 = 0.11387906 0 0.50392647 water fraction, min, max = 0.10287081 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6602931e-06, Final residual = 6.5734653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.47709e-09, Final residual = 1.9646519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388287 0 0.50393202 water fraction, min, max = 0.102867 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387906 0 0.50392647 water fraction, min, max = 0.10287082 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388287 0 0.50393202 water fraction, min, max = 0.102867 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387906 0 0.50392647 water fraction, min, max = 0.10287082 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515321e-07, Final residual = 3.4247547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599841e-09, Final residual = 1.3058249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.84 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.10630044 max: 0.59970013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005, dtInletScale=2.7021598e+15 -> dtScale=1.0005 deltaT = 5.4489232 Time = 9881.07 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 = 0.11387524 0 0.50392093 water fraction, min, max = 0.10287463 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387143 0 0.50391538 water fraction, min, max = 0.10287844 5.9093041e-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 = 0.11387524 0 0.50392093 water fraction, min, max = 0.10287462 5.9093041e-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 = 0.11387144 0 0.50391538 water fraction, min, max = 0.10287843 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6593962e-06, Final residual = 6.5722689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3801745e-09, Final residual = 2.0871913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387524 0 0.50392093 water fraction, min, max = 0.10287463 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387143 0 0.50391538 water fraction, min, max = 0.10287844 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387524 0 0.50392093 water fraction, min, max = 0.10287463 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387143 0 0.50391538 water fraction, min, max = 0.10287844 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516887e-07, Final residual = 3.4019902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1859311e-09, Final residual = 1.2766238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.07 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.10633515 max: 0.59989355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 5.4489232 Time = 9886.52 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 = 0.11386762 0 0.50390984 water fraction, min, max = 0.10288225 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386381 0 0.50390429 water fraction, min, max = 0.10288606 5.9093041e-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 = 0.11386762 0 0.50390984 water fraction, min, max = 0.10288224 5.9093041e-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 = 0.11386382 0 0.50390429 water fraction, min, max = 0.10288605 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.656339e-06, Final residual = 6.5696467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4019896e-09, Final residual = 2.1892283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386762 0 0.50390984 water fraction, min, max = 0.10288225 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386381 0 0.5039043 water fraction, min, max = 0.10288606 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386762 0 0.50390984 water fraction, min, max = 0.10288225 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386381 0 0.5039043 water fraction, min, max = 0.10288606 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500134e-07, Final residual = 3.3703822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035218e-09, Final residual = 1.27868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.31 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.10632542 max: 0.5998362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 5.4489232 Time = 9891.97 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 = 0.11386 0 0.50389875 water fraction, min, max = 0.10288987 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385619 0 0.50389321 water fraction, min, max = 0.10289368 5.9093041e-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 = 0.11386 0 0.50389875 water fraction, min, max = 0.10288986 5.9093041e-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 = 0.1138562 0 0.50389321 water fraction, min, max = 0.10289367 5.9093041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6533997e-06, Final residual = 6.5686187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4612426e-09, Final residual = 2.0152233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386 0 0.50389875 water fraction, min, max = 0.10288987 5.9585439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138562 0 0.50389321 water fraction, min, max = 0.10289368 6.0077662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386 0 0.50389875 water fraction, min, max = 0.10288987 5.9585439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138562 0 0.50389321 water fraction, min, max = 0.10289368 6.0077662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486181e-07, Final residual = 3.3933156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1084485e-09, Final residual = 1.2919608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.56 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.10631569 max: 0.59977888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003687, dtInletScale=2.7021598e+15 -> dtScale=1.0003687 deltaT = 5.4489232 Time = 9897.42 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 = 0.11385239 0 0.50388767 water fraction, min, max = 0.10289749 6.0077662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384858 0 0.50388212 water fraction, min, max = 0.10290129 6.0077662e-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 = 0.11385239 0 0.50388767 water fraction, min, max = 0.10289748 6.0077662e-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 = 0.11384859 0 0.50388212 water fraction, min, max = 0.10290128 6.0077662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6503909e-06, Final residual = 6.5638668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5347991e-09, Final residual = 1.7385497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385239 0 0.50388767 water fraction, min, max = 0.10289748 6.0570442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384858 0 0.50388212 water fraction, min, max = 0.10290129 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385239 0 0.50388767 water fraction, min, max = 0.10289748 6.0570441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384858 0 0.50388212 water fraction, min, max = 0.10290129 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480672e-07, Final residual = 3.4244813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1732741e-09, Final residual = 1.2971294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.81 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.10630597 max: 0.59972161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004642, dtInletScale=2.7021598e+15 -> dtScale=1.0004642 deltaT = 5.4512069 Time = 9902.87 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 = 0.11384477 0 0.50387658 water fraction, min, max = 0.1029051 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384097 0 0.50387104 water fraction, min, max = 0.1029089 6.1063047e-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 = 0.11384477 0 0.50387658 water fraction, min, max = 0.10290509 6.1063047e-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 = 0.11384097 0 0.50387104 water fraction, min, max = 0.10290889 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6496464e-06, Final residual = 6.5653072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5357966e-09, Final residual = 2.0879817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384478 0 0.50387658 water fraction, min, max = 0.1029051 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384097 0 0.50387104 water fraction, min, max = 0.1029089 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384478 0 0.50387658 water fraction, min, max = 0.1029051 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384097 0 0.50387104 water fraction, min, max = 0.1029089 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472906e-07, Final residual = 3.3688175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1102292e-09, Final residual = 1.3235809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.05 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.10634079 max: 0.59991567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 5.4512069 Time = 9908.32 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 = 0.11383716 0 0.50386549 water fraction, min, max = 0.10291271 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383336 0 0.50385995 water fraction, min, max = 0.10291651 6.1063047e-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 = 0.11383717 0 0.50386549 water fraction, min, max = 0.1029127 6.1063047e-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 = 0.11383337 0 0.50385995 water fraction, min, max = 0.1029165 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6466663e-06, Final residual = 6.5622888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4834336e-09, Final residual = 1.5125049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383717 0 0.5038655 water fraction, min, max = 0.10291271 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383336 0 0.50385995 water fraction, min, max = 0.10291651 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383717 0 0.5038655 water fraction, min, max = 0.1029127 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383336 0 0.50385995 water fraction, min, max = 0.10291651 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462738e-07, Final residual = 3.4656538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.169957e-09, Final residual = 1.2760676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.29 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.10633108 max: 0.59985841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 5.4512069 Time = 9913.77 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 = 0.11382956 0 0.50385441 water fraction, min, max = 0.10292031 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382576 0 0.50384887 water fraction, min, max = 0.10292411 6.1063047e-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 = 0.11382956 0 0.50385441 water fraction, min, max = 0.1029203 6.1063047e-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 = 0.11382576 0 0.50384887 water fraction, min, max = 0.1029241 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6437279e-06, Final residual = 6.5596267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5213677e-09, Final residual = 2.0498954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382956 0 0.50385441 water fraction, min, max = 0.10292031 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382576 0 0.50384887 water fraction, min, max = 0.10292412 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382956 0 0.50385441 water fraction, min, max = 0.10292031 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382576 0 0.50384887 water fraction, min, max = 0.10292412 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.94442e-07, Final residual = 3.3991653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561838e-09, Final residual = 1.3893369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.53 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.10632136 max: 0.5998012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003315, dtInletScale=2.7021598e+15 -> dtScale=1.0003315 deltaT = 5.4512069 Time = 9919.23 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 = 0.11382196 0 0.50384333 water fraction, min, max = 0.10292791 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381816 0 0.50383779 water fraction, min, max = 0.10293171 6.1063047e-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 = 0.11382196 0 0.50384333 water fraction, min, max = 0.1029279 6.1063047e-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 = 0.11381817 0 0.50383779 water fraction, min, max = 0.1029317 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6407567e-06, Final residual = 6.5558126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.491e-09, Final residual = 2.0533746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382196 0 0.50384333 water fraction, min, max = 0.10292791 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381816 0 0.50383779 water fraction, min, max = 0.10293171 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382196 0 0.50384333 water fraction, min, max = 0.10292791 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381816 0 0.50383779 water fraction, min, max = 0.10293171 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430456e-07, Final residual = 3.3551667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0893898e-09, Final residual = 1.2948458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.76 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.10631166 max: 0.59974402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004268, dtInletScale=2.7021598e+15 -> dtScale=1.0004268 deltaT = 5.4534963 Time = 9924.68 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 = 0.11381436 0 0.50383225 water fraction, min, max = 0.10293551 6.1557759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381056 0 0.50382671 water fraction, min, max = 0.10293931 6.2052645e-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 = 0.11381436 0 0.50383225 water fraction, min, max = 0.1029355 6.1558107e-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 = 0.11381057 0 0.50382671 water fraction, min, max = 0.1029393 6.2052994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6398435e-06, Final residual = 6.5588487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4428449e-09, Final residual = 1.9798713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381436 0 0.50383225 water fraction, min, max = 0.10293551 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381056 0 0.50382671 water fraction, min, max = 0.10293931 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381436 0 0.50383225 water fraction, min, max = 0.10293551 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381056 0 0.50382671 water fraction, min, max = 0.10293931 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418223e-07, Final residual = 3.4041455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1042628e-09, Final residual = 1.3956694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.99 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.1063466 max: 0.59993872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 5.4534963 Time = 9930.13 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 = 0.11380676 0 0.50382117 water fraction, min, max = 0.10294311 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380297 0 0.50381563 water fraction, min, max = 0.1029469 6.1063047e-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 = 0.11380676 0 0.50382117 water fraction, min, max = 0.1029431 6.1063047e-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 = 0.11380297 0 0.50381563 water fraction, min, max = 0.10294689 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6369833e-06, Final residual = 6.5530503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4343663e-09, Final residual = 1.656264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380677 0 0.50382117 water fraction, min, max = 0.10294311 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380297 0 0.50381563 water fraction, min, max = 0.10294691 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380677 0 0.50382117 water fraction, min, max = 0.10294311 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380297 0 0.50381563 water fraction, min, max = 0.10294691 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410935e-07, Final residual = 3.4545523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.225335e-09, Final residual = 1.3057727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.24 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.1063369 max: 0.59988157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=2.7021598e+15 -> dtScale=1.0001974 deltaT = 5.4534963 Time = 9935.59 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 = 0.11379917 0 0.50381009 water fraction, min, max = 0.1029507 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379538 0 0.50380455 water fraction, min, max = 0.10295449 6.1063047e-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 = 0.11379917 0 0.50381009 water fraction, min, max = 0.10295069 6.1063047e-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 = 0.11379538 0 0.50380455 water fraction, min, max = 0.10295448 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340641e-06, Final residual = 6.5506007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5312613e-09, Final residual = 2.1450395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379917 0 0.50381009 water fraction, min, max = 0.1029507 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379538 0 0.50380455 water fraction, min, max = 0.1029545 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379917 0 0.50381009 water fraction, min, max = 0.1029507 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379538 0 0.50380455 water fraction, min, max = 0.1029545 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391125e-07, Final residual = 3.3777869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423586e-09, Final residual = 1.3647027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.47 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.1063272 max: 0.59982445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=2.7021598e+15 -> dtScale=1.0002927 deltaT = 5.4534963 Time = 9941.04 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 = 0.11379158 0 0.50379901 water fraction, min, max = 0.10295829 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378779 0 0.50379347 water fraction, min, max = 0.10296208 6.1063047e-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 = 0.11379158 0 0.50379901 water fraction, min, max = 0.10295828 6.1063047e-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 = 0.1137878 0 0.50379347 water fraction, min, max = 0.10296207 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6311205e-06, Final residual = 6.5471899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4586925e-09, Final residual = 1.8056438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379159 0 0.50379901 water fraction, min, max = 0.10295829 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378779 0 0.50379347 water fraction, min, max = 0.10296208 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379159 0 0.50379901 water fraction, min, max = 0.10295829 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378779 0 0.50379347 water fraction, min, max = 0.10296208 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382898e-07, Final residual = 3.4652899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1226429e-09, Final residual = 1.315322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.71 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.10631751 max: 0.59976737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003879, dtInletScale=2.7021598e+15 -> dtScale=1.0003879 deltaT = 5.4534963 Time = 9946.49 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 = 0.113784 0 0.50378793 water fraction, min, max = 0.10296587 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378021 0 0.5037824 water fraction, min, max = 0.10296966 6.1063047e-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 = 0.113784 0 0.50378793 water fraction, min, max = 0.10296586 6.1063047e-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 = 0.11378022 0 0.5037824 water fraction, min, max = 0.10296965 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6282252e-06, Final residual = 6.5442882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.476463e-09, Final residual = 1.8186185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113784 0 0.50378794 water fraction, min, max = 0.10296587 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378021 0 0.5037824 water fraction, min, max = 0.10296966 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113784 0 0.50378794 water fraction, min, max = 0.10296587 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378021 0 0.5037824 water fraction, min, max = 0.10296966 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376222e-07, Final residual = 3.4822499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1878471e-09, Final residual = 1.3202845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.94 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.10630783 max: 0.59971032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000483, dtInletScale=2.7021598e+15 -> dtScale=1.000483 deltaT = 5.4557925 Time = 9951.95 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 = 0.11377642 0 0.50377686 water fraction, min, max = 0.10297345 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377263 0 0.50377132 water fraction, min, max = 0.10297724 6.1063047e-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 = 0.11377642 0 0.50377686 water fraction, min, max = 0.10297344 6.1063047e-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 = 0.11377264 0 0.50377132 water fraction, min, max = 0.10297723 6.1063047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6272676e-06, Final residual = 6.5467504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4772731e-09, Final residual = 1.7343896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377642 0 0.50377686 water fraction, min, max = 0.10297345 6.2096063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377263 0 0.50377132 water fraction, min, max = 0.10297724 6.3128717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377642 0 0.50377686 water fraction, min, max = 0.10297345 6.2096062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377263 0 0.50377132 water fraction, min, max = 0.10297724 6.3128717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360019e-07, Final residual = 3.388805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1211039e-09, Final residual = 1.3056093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.15 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.10634291 max: 0.59990579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 5.4557925 Time = 9957.4 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 = 0.11376884 0 0.50376578 water fraction, min, max = 0.10298103 6.3128717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376505 0 0.50376024 water fraction, min, max = 0.10298481 6.3128764e-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 = 0.11376884 0 0.50376578 water fraction, min, max = 0.10298102 6.3128811e-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 = 0.11376506 0 0.50376025 water fraction, min, max = 0.10298481 6.3128858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6243558e-06, Final residual = 6.5434647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5359113e-09, Final residual = 2.2548615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376884 0 0.50376578 water fraction, min, max = 0.10298103 6.3128717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376506 0 0.50376025 water fraction, min, max = 0.10298482 6.3128717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376884 0 0.50376578 water fraction, min, max = 0.10298103 6.3128717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376506 0 0.50376025 water fraction, min, max = 0.10298482 6.3128717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352402e-07, Final residual = 3.297738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0270409e-09, Final residual = 1.2836448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.4 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.10633323 max: 0.59984878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 5.4557925 Time = 9962.86 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 = 0.11376127 0 0.50375471 water fraction, min, max = 0.10298861 6.3128717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375748 0 0.50374917 water fraction, min, max = 0.10299239 6.3128717e-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 = 0.11376127 0 0.50375471 water fraction, min, max = 0.1029886 6.3128717e-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 = 0.11375749 0 0.50374917 water fraction, min, max = 0.10299238 6.3128717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6214808e-06, Final residual = 6.5418309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4024973e-09, Final residual = 2.0429209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376127 0 0.50375471 water fraction, min, max = 0.1029886 6.3626694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375748 0 0.50374917 water fraction, min, max = 0.10299239 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376127 0 0.50375471 water fraction, min, max = 0.1029886 6.3626694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375748 0 0.50374917 water fraction, min, max = 0.10299239 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344502e-07, Final residual = 3.4091226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827205e-09, Final residual = 1.2257897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.66 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.10632356 max: 0.5997918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003471, dtInletScale=2.7021598e+15 -> dtScale=1.0003471 deltaT = 5.4557925 Time = 9968.32 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 = 0.1137537 0 0.50374364 water fraction, min, max = 0.10299618 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374991 0 0.5037381 water fraction, min, max = 0.10299996 6.4124498e-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 = 0.1137537 0 0.50374364 water fraction, min, max = 0.10299617 6.4124498e-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 = 0.11374992 0 0.5037381 water fraction, min, max = 0.10299995 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185076e-06, Final residual = 6.5390013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4488942e-09, Final residual = 1.7550366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137537 0 0.50374364 water fraction, min, max = 0.10299617 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374991 0 0.5037381 water fraction, min, max = 0.10299996 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137537 0 0.50374364 water fraction, min, max = 0.10299617 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374992 0 0.5037381 water fraction, min, max = 0.10299996 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318334e-07, Final residual = 3.4440987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0636253e-09, Final residual = 1.2494223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.89 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.1063139 max: 0.59973486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004421, dtInletScale=2.7021598e+15 -> dtScale=1.0004421 deltaT = 5.4580945 Time = 9973.77 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 = 0.11374613 0 0.50373257 water fraction, min, max = 0.10300374 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374234 0 0.50372703 water fraction, min, max = 0.10300752 6.4124498e-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 = 0.11374613 0 0.50373257 water fraction, min, max = 0.10300373 6.4124498e-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 = 0.11374235 0 0.50372703 water fraction, min, max = 0.10300752 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6175779e-06, Final residual = 6.5383418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4351082e-09, Final residual = 1.6419886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374613 0 0.50373257 water fraction, min, max = 0.10300374 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374235 0 0.50372703 water fraction, min, max = 0.10300753 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374613 0 0.50373257 water fraction, min, max = 0.10300374 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374235 0 0.50372703 water fraction, min, max = 0.10300753 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324852e-07, Final residual = 3.4444763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924112e-09, Final residual = 1.27975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.12 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.10634909 max: 0.59993096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 5.4580945 Time = 9979.23 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 = 0.11373856 0 0.50372149 water fraction, min, max = 0.10301131 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373478 0 0.50371596 water fraction, min, max = 0.10301509 6.4124498e-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 = 0.11373856 0 0.5037215 water fraction, min, max = 0.1030113 6.4124498e-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 = 0.11373479 0 0.50371596 water fraction, min, max = 0.10301508 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6147118e-06, Final residual = 6.5348605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4631851e-09, Final residual = 1.7653344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373856 0 0.5037215 water fraction, min, max = 0.10301131 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373478 0 0.50371596 water fraction, min, max = 0.10301509 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373856 0 0.5037215 water fraction, min, max = 0.10301131 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373478 0 0.50371596 water fraction, min, max = 0.10301509 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310718e-07, Final residual = 3.4081811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2363428e-09, Final residual = 1.3627338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.36 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.10633943 max: 0.59987404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 5.4580945 Time = 9984.69 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 = 0.113731 0 0.50371043 water fraction, min, max = 0.10301887 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372722 0 0.50370489 water fraction, min, max = 0.10302265 6.4124498e-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 = 0.113731 0 0.50371043 water fraction, min, max = 0.10301886 6.4124498e-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 = 0.11372723 0 0.50370489 water fraction, min, max = 0.10302264 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118486e-06, Final residual = 6.5334757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.531079e-09, Final residual = 2.1436014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113731 0 0.50371043 water fraction, min, max = 0.10301887 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372722 0 0.50370489 water fraction, min, max = 0.10302265 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113731 0 0.50371043 water fraction, min, max = 0.10301887 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372723 0 0.50370489 water fraction, min, max = 0.10302265 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288348e-07, Final residual = 3.3674862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0267009e-09, Final residual = 1.251628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.6 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.10632977 max: 0.59981716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 5.4580945 Time = 9990.15 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 = 0.11372344 0 0.50369936 water fraction, min, max = 0.10302643 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371967 0 0.50369382 water fraction, min, max = 0.1030302 6.4124498e-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 = 0.11372344 0 0.50369936 water fraction, min, max = 0.10302642 6.4124498e-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 = 0.11371967 0 0.50369382 water fraction, min, max = 0.10303019 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6089019e-06, Final residual = 6.5298143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5004904e-09, Final residual = 2.0979336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372345 0 0.50369936 water fraction, min, max = 0.10302643 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371967 0 0.50369383 water fraction, min, max = 0.10303021 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372345 0 0.50369936 water fraction, min, max = 0.10302643 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371967 0 0.50369383 water fraction, min, max = 0.10303021 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284833e-07, Final residual = 3.4306314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002087e-09, Final residual = 1.2284603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.84 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.10632013 max: 0.59976032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003996, dtInletScale=2.7021598e+15 -> dtScale=1.0003996 deltaT = 5.4580945 Time = 9995.61 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 = 0.11371589 0 0.50368829 water fraction, min, max = 0.10303398 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371211 0 0.50368276 water fraction, min, max = 0.10303775 6.4124498e-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 = 0.11371589 0 0.50368829 water fraction, min, max = 0.10303397 6.4124498e-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 = 0.11371212 0 0.50368276 water fraction, min, max = 0.10303775 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6059705e-06, Final residual = 6.5285812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4117027e-09, Final residual = 1.651159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371589 0 0.50368829 water fraction, min, max = 0.10303398 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371212 0 0.50368276 water fraction, min, max = 0.10303776 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371589 0 0.50368829 water fraction, min, max = 0.10303398 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371212 0 0.50368276 water fraction, min, max = 0.10303776 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259138e-07, Final residual = 3.3944343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1276459e-09, Final residual = 1.3585212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.12 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.10631049 max: 0.59970352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004944, dtInletScale=2.7021598e+15 -> dtScale=1.0004944 deltaT = 5.4604034 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 = 0.11370834 0 0.50367723 water fraction, min, max = 0.10304153 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370456 0 0.50367169 water fraction, min, max = 0.1030453 6.4124498e-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 = 0.11370834 0 0.50367723 water fraction, min, max = 0.10304152 6.4124498e-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 = 0.11370457 0 0.50367169 water fraction, min, max = 0.1030453 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6053523e-06, Final residual = 6.5276433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.503334e-09, Final residual = 1.761204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370834 0 0.50367723 water fraction, min, max = 0.10304153 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370457 0 0.50367169 water fraction, min, max = 0.10304531 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370834 0 0.50367723 water fraction, min, max = 0.10304153 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370457 0 0.50367169 water fraction, min, max = 0.10304531 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.92595e-07, Final residual = 3.3965093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1125152e-09, Final residual = 1.2843999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.38 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.10634581 max: 0.59990039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 5.4604034 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 = 0.11370079 0 0.50366616 water fraction, min, max = 0.10304908 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369702 0 0.50366063 water fraction, min, max = 0.10305285 6.4124498e-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 = 0.11370079 0 0.50366616 water fraction, min, max = 0.10304907 6.4124498e-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 = 0.11369703 0 0.50366063 water fraction, min, max = 0.10305284 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6023119e-06, Final residual = 6.5251533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4842345e-09, Final residual = 1.6568463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370079 0 0.50366616 water fraction, min, max = 0.10304908 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369702 0 0.50366063 water fraction, min, max = 0.10305285 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370079 0 0.50366616 water fraction, min, max = 0.10304908 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369702 0 0.50366063 water fraction, min, max = 0.10305285 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246584e-07, Final residual = 3.3988155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108976e-09, Final residual = 1.264153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.67 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.10633618 max: 0.59984361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 5.4604034 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 = 0.11369325 0 0.5036551 water fraction, min, max = 0.10305662 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368948 0 0.50364956 water fraction, min, max = 0.10306039 6.4124498e-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 = 0.11369325 0 0.5036551 water fraction, min, max = 0.10305661 6.4124498e-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 = 0.11368948 0 0.50364956 water fraction, min, max = 0.10306038 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5993142e-06, Final residual = 6.5224576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.523721e-09, Final residual = 1.7890773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369325 0 0.5036551 water fraction, min, max = 0.10305662 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368948 0 0.50364957 water fraction, min, max = 0.1030604 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369325 0 0.5036551 water fraction, min, max = 0.10305662 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368948 0 0.50364957 water fraction, min, max = 0.1030604 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9240509e-07, Final residual = 3.3863653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1149229e-09, Final residual = 1.2754439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.94 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.10632655 max: 0.59978687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003554, dtInletScale=2.7021598e+15 -> dtScale=1.0003554 deltaT = 5.4604034 Time = 10017.4 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 = 0.11368571 0 0.50364404 water fraction, min, max = 0.10306416 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368194 0 0.5036385 water fraction, min, max = 0.10306793 6.4124498e-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 = 0.11368571 0 0.50364404 water fraction, min, max = 0.10306415 6.4124498e-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 = 0.11368195 0 0.5036385 water fraction, min, max = 0.10306792 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5966187e-06, Final residual = 6.5191455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4589068e-09, Final residual = 2.1216024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368571 0 0.50364404 water fraction, min, max = 0.10306416 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368194 0 0.50363851 water fraction, min, max = 0.10306793 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368571 0 0.50364404 water fraction, min, max = 0.10306416 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368194 0 0.50363851 water fraction, min, max = 0.10306793 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216946e-07, Final residual = 3.3252848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431321e-09, Final residual = 1.2898047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.22 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.10631692 max: 0.59973015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004499, dtInletScale=2.7021598e+15 -> dtScale=1.0004499 deltaT = 5.4627181 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 = 0.11367817 0 0.50363297 water fraction, min, max = 0.1030717 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136744 0 0.50362744 water fraction, min, max = 0.10307547 6.4124498e-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 = 0.11367817 0 0.50363297 water fraction, min, max = 0.10307169 6.4124498e-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 = 0.11367441 0 0.50362744 water fraction, min, max = 0.10307546 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5957271e-06, Final residual = 6.5186178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4601778e-09, Final residual = 1.391821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367817 0 0.50363297 water fraction, min, max = 0.1030717 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136744 0 0.50362744 water fraction, min, max = 0.10307547 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367817 0 0.50363297 water fraction, min, max = 0.1030717 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367441 0 0.50362744 water fraction, min, max = 0.10307547 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217685e-07, Final residual = 3.4853376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.152656e-09, Final residual = 1.2451825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.49 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.10635236 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 5.4627181 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 = 0.11367063 0 0.50362191 water fraction, min, max = 0.10307924 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366687 0 0.50361638 water fraction, min, max = 0.103083 6.4124498e-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 = 0.11367064 0 0.50362191 water fraction, min, max = 0.10307923 6.4124498e-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 = 0.11366687 0 0.50361638 water fraction, min, max = 0.10308299 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.592876e-06, Final residual = 6.5178175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5531243e-09, Final residual = 2.0692161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367064 0 0.50362191 water fraction, min, max = 0.10307924 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366687 0 0.50361638 water fraction, min, max = 0.103083 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367064 0 0.50362191 water fraction, min, max = 0.10307923 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366687 0 0.50361638 water fraction, min, max = 0.103083 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201615e-07, Final residual = 3.3719453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0344652e-09, Final residual = 1.2768094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.73 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.10634274 max: 0.59987098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=2.7021598e+15 -> dtScale=1.0002151 deltaT = 5.4627181 Time = 10033.8 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 = 0.1136631 0 0.50361085 water fraction, min, max = 0.10308677 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365934 0 0.50360532 water fraction, min, max = 0.10309053 6.4124498e-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 = 0.1136631 0 0.50361085 water fraction, min, max = 0.10308676 6.4124498e-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 = 0.11365935 0 0.50360532 water fraction, min, max = 0.10309052 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5898863e-06, Final residual = 6.5130022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3784773e-09, Final residual = 1.8802608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366311 0 0.50361085 water fraction, min, max = 0.10308677 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365934 0 0.50360532 water fraction, min, max = 0.10309053 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366311 0 0.50361085 water fraction, min, max = 0.10308677 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365934 0 0.50360532 water fraction, min, max = 0.10309053 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189364e-07, Final residual = 3.3485075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.048105e-09, Final residual = 1.2389812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.97 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.10633313 max: 0.59981435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=2.7021598e+15 -> dtScale=1.0003095 deltaT = 5.4627181 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 = 0.11365558 0 0.50359979 water fraction, min, max = 0.1030943 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365181 0 0.50359426 water fraction, min, max = 0.10309805 6.4124498e-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 = 0.11365558 0 0.50359979 water fraction, min, max = 0.10309429 6.4124498e-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 = 0.11365182 0 0.50359426 water fraction, min, max = 0.10309805 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5869924e-06, Final residual = 6.5124248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4176873e-09, Final residual = 2.1891122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365558 0 0.5035998 water fraction, min, max = 0.10309429 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365182 0 0.50359427 water fraction, min, max = 0.10309806 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365558 0 0.5035998 water fraction, min, max = 0.10309429 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365182 0 0.50359427 water fraction, min, max = 0.10309806 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180666e-07, Final residual = 3.3934477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724796e-09, Final residual = 1.2469169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.2 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.10632352 max: 0.59975773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004039, dtInletScale=2.7021598e+15 -> dtScale=1.0004039 deltaT = 5.4627181 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 = 0.11364805 0 0.50358874 water fraction, min, max = 0.10310182 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364429 0 0.50358321 water fraction, min, max = 0.10310557 6.4124498e-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 = 0.11364805 0 0.50358874 water fraction, min, max = 0.10310181 6.4124498e-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 = 0.1136443 0 0.50358321 water fraction, min, max = 0.10310557 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5840886e-06, Final residual = 6.5110551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4235859e-09, Final residual = 1.5503947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364806 0 0.50358874 water fraction, min, max = 0.10310182 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136443 0 0.50358321 water fraction, min, max = 0.10310558 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364806 0 0.50358874 water fraction, min, max = 0.10310182 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136443 0 0.50358321 water fraction, min, max = 0.10310558 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153392e-07, Final residual = 3.4352382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783505e-09, Final residual = 1.2445677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.44 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.10631392 max: 0.59970117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004983, dtInletScale=2.7021598e+15 -> dtScale=1.0004983 deltaT = 5.4650397 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 = 0.11364053 0 0.50357768 water fraction, min, max = 0.10310934 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363677 0 0.50357215 water fraction, min, max = 0.10311309 6.4124498e-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 = 0.11364053 0 0.50357768 water fraction, min, max = 0.10310933 6.4124498e-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 = 0.11363678 0 0.50357215 water fraction, min, max = 0.10311309 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5834104e-06, Final residual = 6.509572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3224784e-09, Final residual = 1.4758635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364054 0 0.50357768 water fraction, min, max = 0.10310934 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363678 0 0.50357216 water fraction, min, max = 0.1031131 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364054 0 0.50357768 water fraction, min, max = 0.10310934 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363678 0 0.50357216 water fraction, min, max = 0.1031131 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154291e-07, Final residual = 3.4108153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1097049e-09, Final residual = 1.2846938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.65 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.1063495 max: 0.59989945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 5.4650397 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 = 0.11363302 0 0.50356663 water fraction, min, max = 0.10311686 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362926 0 0.5035611 water fraction, min, max = 0.10312061 6.4124498e-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 = 0.11363302 0 0.50356663 water fraction, min, max = 0.10311685 6.4124498e-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 = 0.11362926 0 0.5035611 water fraction, min, max = 0.1031206 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.580523e-06, Final residual = 6.5075625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3575115e-09, Final residual = 2.0481042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363302 0 0.50356663 water fraction, min, max = 0.10311685 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362926 0 0.5035611 water fraction, min, max = 0.10312062 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363302 0 0.50356663 water fraction, min, max = 0.10311685 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362926 0 0.5035611 water fraction, min, max = 0.10312062 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145708e-07, Final residual = 3.4011967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1890124e-09, Final residual = 1.2762753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.88 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.1063399 max: 0.5998429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 5.4650397 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 = 0.1136255 0 0.50355557 water fraction, min, max = 0.10312437 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362174 0 0.50355005 water fraction, min, max = 0.10312812 6.4124498e-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 = 0.1136255 0 0.50355557 water fraction, min, max = 0.10312436 6.4124498e-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 = 0.11362175 0 0.50355005 water fraction, min, max = 0.10312812 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5776552e-06, Final residual = 6.5045878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3850636e-09, Final residual = 1.8209044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136255 0 0.50355557 water fraction, min, max = 0.10312437 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362175 0 0.50355005 water fraction, min, max = 0.10312813 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136255 0 0.50355557 water fraction, min, max = 0.10312437 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362175 0 0.50355005 water fraction, min, max = 0.10312813 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125606e-07, Final residual = 3.3963009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1569638e-09, Final residual = 1.4283149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.14 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.10633031 max: 0.59978639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003561, dtInletScale=2.7021598e+15 -> dtScale=1.0003561 deltaT = 5.4650397 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 = 0.11361799 0 0.50354452 water fraction, min, max = 0.10313188 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361424 0 0.50353899 water fraction, min, max = 0.10313563 6.4124498e-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 = 0.11361799 0 0.50354452 water fraction, min, max = 0.10313187 6.4124498e-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 = 0.11361424 0 0.50353899 water fraction, min, max = 0.10313562 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5748017e-06, Final residual = 6.5004339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4191412e-09, Final residual = 2.0841067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361799 0 0.50354452 water fraction, min, max = 0.10313188 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361424 0 0.503539 water fraction, min, max = 0.10313564 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361799 0 0.50354452 water fraction, min, max = 0.10313188 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361424 0 0.503539 water fraction, min, max = 0.10313564 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101188e-07, Final residual = 3.3441158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0920719e-09, Final residual = 1.2949866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.4 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.10632073 max: 0.59972992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004503, dtInletScale=2.7021598e+15 -> dtScale=1.0004503 deltaT = 5.4673672 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 = 0.11361048 0 0.50353347 water fraction, min, max = 0.10313939 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360673 0 0.50352794 water fraction, min, max = 0.10314314 6.4124498e-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 = 0.11361048 0 0.50353347 water fraction, min, max = 0.10313938 6.4124498e-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 = 0.11360674 0 0.50352794 water fraction, min, max = 0.10314313 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5740214e-06, Final residual = 6.5010739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5254075e-09, Final residual = 2.2612585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361049 0 0.50353347 water fraction, min, max = 0.10313939 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360673 0 0.50352794 water fraction, min, max = 0.10314314 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361049 0 0.50353347 water fraction, min, max = 0.10313939 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360673 0 0.50352794 water fraction, min, max = 0.10314314 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9119226e-07, Final residual = 3.3246206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0694899e-09, Final residual = 1.279444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.65 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.10635642 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 5.4673672 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 = 0.11360298 0 0.50352242 water fraction, min, max = 0.10314689 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359923 0 0.50351689 water fraction, min, max = 0.10315064 6.4124498e-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 = 0.11360298 0 0.50352242 water fraction, min, max = 0.10314688 6.4124498e-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 = 0.11359923 0 0.50351689 water fraction, min, max = 0.10315063 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5710256e-06, Final residual = 6.497368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3840061e-09, Final residual = 2.0955028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360298 0 0.50352242 water fraction, min, max = 0.10314689 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359923 0 0.50351689 water fraction, min, max = 0.10315065 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360298 0 0.50352242 water fraction, min, max = 0.10314689 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359923 0 0.50351689 water fraction, min, max = 0.10315065 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9106193e-07, Final residual = 3.3134837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1183845e-09, Final residual = 1.3092444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.87 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.10634685 max: 0.5998724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=2.7021598e+15 -> dtScale=1.0002127 deltaT = 5.4673672 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 = 0.11359548 0 0.50351137 water fraction, min, max = 0.10315439 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359173 0 0.50350584 water fraction, min, max = 0.10315814 6.4124498e-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 = 0.11359548 0 0.50351137 water fraction, min, max = 0.10315438 6.4124498e-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 = 0.11359173 0 0.50350584 water fraction, min, max = 0.10315813 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5682642e-06, Final residual = 6.4961759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3652412e-09, Final residual = 2.2062667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359548 0 0.50351137 water fraction, min, max = 0.10315439 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359173 0 0.50350584 water fraction, min, max = 0.10315815 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359548 0 0.50351137 water fraction, min, max = 0.10315439 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359173 0 0.50350584 water fraction, min, max = 0.10315814 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083079e-07, Final residual = 3.3347062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1160435e-09, Final residual = 1.4184657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.1 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.10633727 max: 0.59981599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=2.7021598e+15 -> dtScale=1.0003068 deltaT = 5.4673672 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 = 0.11358798 0 0.50350032 water fraction, min, max = 0.10316189 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358423 0 0.50349479 water fraction, min, max = 0.10316563 6.4124498e-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 = 0.11358798 0 0.50350032 water fraction, min, max = 0.10316188 6.4124498e-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 = 0.11358424 0 0.50349479 water fraction, min, max = 0.10316563 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5654757e-06, Final residual = 6.4920218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4780404e-09, Final residual = 1.986403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358798 0 0.50350032 water fraction, min, max = 0.10316189 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358424 0 0.5034948 water fraction, min, max = 0.10316564 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358798 0 0.50350032 water fraction, min, max = 0.10316189 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358424 0 0.5034948 water fraction, min, max = 0.10316564 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077045e-07, Final residual = 3.3946798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1081123e-09, Final residual = 1.2858839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.34 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.1063277 max: 0.59975961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004008, dtInletScale=2.7021598e+15 -> dtScale=1.0004008 deltaT = 5.4673672 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 = 0.11358049 0 0.50348927 water fraction, min, max = 0.10316938 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357674 0 0.50348375 water fraction, min, max = 0.10317313 6.4124498e-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 = 0.11358049 0 0.50348927 water fraction, min, max = 0.10316937 6.4124498e-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 = 0.11357675 0 0.50348375 water fraction, min, max = 0.10317312 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5625608e-06, Final residual = 6.4912402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4044948e-09, Final residual = 2.2281021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358049 0 0.50348927 water fraction, min, max = 0.10316938 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357675 0 0.50348375 water fraction, min, max = 0.10317313 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358049 0 0.50348927 water fraction, min, max = 0.10316938 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357675 0 0.50348375 water fraction, min, max = 0.10317313 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047271e-07, Final residual = 3.3577579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0641298e-09, Final residual = 1.2528196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.59 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.10631814 max: 0.59970327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004948, dtInletScale=2.7021598e+15 -> dtScale=1.0004948 deltaT = 5.4697017 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 = 0.113573 0 0.50347823 water fraction, min, max = 0.10317688 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356925 0 0.5034727 water fraction, min, max = 0.10318062 6.4124498e-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 = 0.113573 0 0.50347823 water fraction, min, max = 0.10317687 6.4124498e-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 = 0.11356926 0 0.5034727 water fraction, min, max = 0.10318061 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5617268e-06, Final residual = 6.4907798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4042343e-09, Final residual = 2.0018043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113573 0 0.50347823 water fraction, min, max = 0.10317687 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356926 0 0.5034727 water fraction, min, max = 0.10318062 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113573 0 0.50347823 water fraction, min, max = 0.10317687 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356926 0 0.5034727 water fraction, min, max = 0.10318062 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.904966e-07, Final residual = 3.3263063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0323503e-09, Final residual = 1.2591431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.86 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.10635398 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 5.4697017 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 = 0.11356551 0 0.50346718 water fraction, min, max = 0.10318436 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356177 0 0.50346166 water fraction, min, max = 0.1031881 6.4124498e-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 = 0.11356551 0 0.50346718 water fraction, min, max = 0.10318435 6.4124498e-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 = 0.11356177 0 0.50346166 water fraction, min, max = 0.1031881 6.4124498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5588199e-06, Final residual = 6.4898748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4278042e-09, Final residual = 1.6034099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356551 0 0.50346718 water fraction, min, max = 0.10318436 6.4633614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356177 0 0.50346166 water fraction, min, max = 0.10318811 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356551 0 0.50346718 water fraction, min, max = 0.10318436 6.4633613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356177 0 0.50346166 water fraction, min, max = 0.10318811 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037555e-07, Final residual = 3.3997655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060732e-09, Final residual = 1.2813896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.12 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.10634442 max: 0.59984667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 5.4697017 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 = 0.11355802 0 0.50345613 water fraction, min, max = 0.10319185 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355428 0 0.50345061 water fraction, min, max = 0.10319558 6.5142557e-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 = 0.11355802 0 0.50345613 water fraction, min, max = 0.10319184 6.5142557e-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 = 0.11355429 0 0.50345061 water fraction, min, max = 0.10319558 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5560429e-06, Final residual = 6.4870121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4103876e-09, Final residual = 1.715219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355803 0 0.50345614 water fraction, min, max = 0.10319185 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355429 0 0.50345061 water fraction, min, max = 0.10319559 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355803 0 0.50345614 water fraction, min, max = 0.10319185 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355429 0 0.50345061 water fraction, min, max = 0.10319559 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028958e-07, Final residual = 3.3623305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.128965e-09, Final residual = 1.2921026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.37 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.10633487 max: 0.59979039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003495, dtInletScale=2.7021598e+15 -> dtScale=1.0003495 deltaT = 5.4697017 Time = 10115.8 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 = 0.11355054 0 0.50344509 water fraction, min, max = 0.10319933 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135468 0 0.50343957 water fraction, min, max = 0.10320306 6.5142557e-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 = 0.11355054 0 0.50344509 water fraction, min, max = 0.10319932 6.5142557e-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 = 0.11354681 0 0.50343957 water fraction, min, max = 0.10320306 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5532046e-06, Final residual = 6.4829327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891336e-09, Final residual = 1.5931983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355055 0 0.50344509 water fraction, min, max = 0.10319933 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354681 0 0.50343957 water fraction, min, max = 0.10320307 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355055 0 0.50344509 water fraction, min, max = 0.10319933 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354681 0 0.50343957 water fraction, min, max = 0.10320307 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014247e-07, Final residual = 3.4557289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0817289e-09, Final residual = 1.241236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.62 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.10632532 max: 0.59973414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004433, dtInletScale=2.7021598e+15 -> dtScale=1.0004433 deltaT = 5.4720422 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 = 0.11354307 0 0.50343405 water fraction, min, max = 0.10320681 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353933 0 0.50342853 water fraction, min, max = 0.10321054 6.5142557e-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 = 0.11354307 0 0.50343405 water fraction, min, max = 0.1032068 6.5142557e-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 = 0.11353933 0 0.50342853 water fraction, min, max = 0.10321053 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524182e-06, Final residual = 6.4838738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.510624e-09, Final residual = 2.0365165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354307 0 0.50343405 water fraction, min, max = 0.1032068 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353933 0 0.50342853 water fraction, min, max = 0.10321055 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354307 0 0.50343405 water fraction, min, max = 0.1032068 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353933 0 0.50342853 water fraction, min, max = 0.10321055 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011899e-07, Final residual = 3.3042294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0746738e-09, Final residual = 1.3702339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.86 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.10636128 max: 0.59993452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 5.4720422 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 = 0.11353559 0 0.50342301 water fraction, min, max = 0.10321428 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353185 0 0.50341749 water fraction, min, max = 0.10321801 6.5142557e-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 = 0.11353559 0 0.50342301 water fraction, min, max = 0.10321427 6.5142557e-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 = 0.11353186 0 0.50341749 water fraction, min, max = 0.10321801 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5495976e-06, Final residual = 6.481244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4198012e-09, Final residual = 2.3030597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353559 0 0.50342301 water fraction, min, max = 0.10321428 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353186 0 0.50341749 water fraction, min, max = 0.10321802 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353559 0 0.50342301 water fraction, min, max = 0.10321428 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353186 0 0.50341749 water fraction, min, max = 0.10321802 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997175e-07, Final residual = 3.3165284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0613873e-09, Final residual = 1.3687032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.11 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.10635173 max: 0.59987829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 5.4720422 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 = 0.11352812 0 0.50341197 water fraction, min, max = 0.10322175 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352438 0 0.50340645 water fraction, min, max = 0.10322548 6.5142557e-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 = 0.11352812 0 0.50341197 water fraction, min, max = 0.10322174 6.5142557e-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 = 0.11352439 0 0.50340645 water fraction, min, max = 0.10322548 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5468349e-06, Final residual = 6.4764188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2827627e-09, Final residual = 1.7480001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352812 0 0.50341197 water fraction, min, max = 0.10322175 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352439 0 0.50340645 water fraction, min, max = 0.10322549 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352812 0 0.50341197 water fraction, min, max = 0.10322175 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352439 0 0.50340645 water fraction, min, max = 0.10322549 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.897852e-07, Final residual = 3.4116366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0824809e-09, Final residual = 1.29099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.42 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.1063422 max: 0.59982211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 5.4720422 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 = 0.11352065 0 0.50340093 water fraction, min, max = 0.10322922 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351692 0 0.50339541 water fraction, min, max = 0.10323295 6.5142557e-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 = 0.11352065 0 0.50340093 water fraction, min, max = 0.10322921 6.5142557e-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 = 0.11351693 0 0.50339541 water fraction, min, max = 0.10323294 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439091e-06, Final residual = 6.4754924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3447038e-09, Final residual = 1.877727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352065 0 0.50340093 water fraction, min, max = 0.10322922 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351692 0 0.50339541 water fraction, min, max = 0.10323295 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352065 0 0.50340093 water fraction, min, max = 0.10322922 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351692 0 0.50339541 water fraction, min, max = 0.10323295 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971233e-07, Final residual = 3.3587027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0983907e-09, Final residual = 1.2912421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.67 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.10633267 max: 0.59976596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=2.7021598e+15 -> dtScale=1.0003902 deltaT = 5.4720422 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 = 0.11351319 0 0.50338989 water fraction, min, max = 0.10323668 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350946 0 0.50338437 water fraction, min, max = 0.10324041 6.5142557e-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 = 0.11351319 0 0.50338989 water fraction, min, max = 0.10323667 6.5142557e-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 = 0.11350946 0 0.50338437 water fraction, min, max = 0.1032404 6.5142557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5410808e-06, Final residual = 6.4754659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3174982e-09, Final residual = 2.3825926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351319 0 0.50338989 water fraction, min, max = 0.10323668 6.5654532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350946 0 0.50338438 water fraction, min, max = 0.10324042 6.6166335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351319 0 0.50338989 water fraction, min, max = 0.10323668 6.5654532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350946 0 0.50338438 water fraction, min, max = 0.10324041 6.6166335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8954366e-07, Final residual = 3.3120261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0164742e-09, Final residual = 1.3438282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.92 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.10632315 max: 0.59970985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004838, dtInletScale=2.7021598e+15 -> dtScale=1.0004838 deltaT = 5.4743897 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 = 0.11350573 0 0.50337885 water fraction, min, max = 0.10324414 6.6166335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113502 0 0.50337333 water fraction, min, max = 0.10324787 6.6166335e-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 = 0.11350573 0 0.50337886 water fraction, min, max = 0.10324413 6.6166335e-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 = 0.113502 0 0.50337334 water fraction, min, max = 0.10324786 6.6166335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5403487e-06, Final residual = 6.4716193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295509e-09, Final residual = 2.0527111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350573 0 0.50337886 water fraction, min, max = 0.10324414 6.6678907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113502 0 0.50337334 water fraction, min, max = 0.10324788 6.7191306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350573 0 0.50337886 water fraction, min, max = 0.10324414 6.6678907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113502 0 0.50337334 water fraction, min, max = 0.10324788 6.7191306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961996e-07, Final residual = 3.3684596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0891909e-09, Final residual = 1.3189699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.25 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.10635924 max: 0.599911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 5.4743897 Time = 10154.1 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 = 0.11349827 0 0.50336782 water fraction, min, max = 0.1032516 6.7191306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349454 0 0.5033623 water fraction, min, max = 0.10325533 6.7191306e-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 = 0.11349827 0 0.50336782 water fraction, min, max = 0.10325159 6.7191306e-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 = 0.11349455 0 0.5033623 water fraction, min, max = 0.10325532 6.7191306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5376241e-06, Final residual = 6.4705324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4522628e-09, Final residual = 1.7512836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349827 0 0.50336782 water fraction, min, max = 0.1032516 6.7704255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349454 0 0.5033623 water fraction, min, max = 0.10325533 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349827 0 0.50336782 water fraction, min, max = 0.1032516 6.7704255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349454 0 0.5033623 water fraction, min, max = 0.10325533 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939046e-07, Final residual = 3.401213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0574567e-09, Final residual = 1.2429999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.5 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.10634972 max: 0.59985492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 5.4743897 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 = 0.11349081 0 0.50335678 water fraction, min, max = 0.10325906 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348709 0 0.50335127 water fraction, min, max = 0.10326278 6.8217031e-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 = 0.11349081 0 0.50335678 water fraction, min, max = 0.10325905 6.8217031e-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 = 0.11348709 0 0.50335127 water fraction, min, max = 0.10326277 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346937e-06, Final residual = 6.4677171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.434961e-09, Final residual = 2.2056892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349082 0 0.50335678 water fraction, min, max = 0.10325906 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348709 0 0.50335127 water fraction, min, max = 0.10326279 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349082 0 0.50335678 water fraction, min, max = 0.10325906 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348709 0 0.50335127 water fraction, min, max = 0.10326278 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8924447e-07, Final residual = 3.3013087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800513e-09, Final residual = 1.3069284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.82 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.10634021 max: 0.59979886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=2.7021598e+15 -> dtScale=1.0003353 deltaT = 5.4743897 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 = 0.11348336 0 0.50334575 water fraction, min, max = 0.10326651 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347964 0 0.50334023 water fraction, min, max = 0.10327023 6.8217031e-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 = 0.11348336 0 0.50334575 water fraction, min, max = 0.1032665 6.8217031e-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 = 0.11347965 0 0.50334023 water fraction, min, max = 0.10327022 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5318714e-06, Final residual = 6.4655541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3842509e-09, Final residual = 2.0848125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348337 0 0.50334575 water fraction, min, max = 0.10326651 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347964 0 0.50334024 water fraction, min, max = 0.10327023 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348337 0 0.50334575 water fraction, min, max = 0.10326651 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347964 0 0.50334024 water fraction, min, max = 0.10327023 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914349e-07, Final residual = 3.3315876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747383e-09, Final residual = 1.2474616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.07 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.10633071 max: 0.59974284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004288, dtInletScale=2.7021598e+15 -> dtScale=1.0004288 deltaT = 5.4767433 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 = 0.11347592 0 0.50333472 water fraction, min, max = 0.10327396 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347219 0 0.5033292 water fraction, min, max = 0.10327768 6.8217031e-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 = 0.11347592 0 0.50333472 water fraction, min, max = 0.10327395 6.8217031e-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 = 0.1134722 0 0.5033292 water fraction, min, max = 0.10327767 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312512e-06, Final residual = 6.4658103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.427878e-09, Final residual = 1.9887508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347592 0 0.50333472 water fraction, min, max = 0.10327395 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347219 0 0.5033292 water fraction, min, max = 0.10327768 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347592 0 0.50333472 water fraction, min, max = 0.10327395 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347219 0 0.5033292 water fraction, min, max = 0.10327768 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910552e-07, Final residual = 3.3195639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1395079e-09, Final residual = 1.3122886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.31 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.10636691 max: 0.59994466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 5.4767433 Time = 10176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346847 0 0.50332368 water fraction, min, max = 0.1032814 6.8731322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346475 0 0.50331817 water fraction, min, max = 0.10328512 6.9245785e-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 = 0.11346847 0 0.50332368 water fraction, min, max = 0.10328139 6.8731666e-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 = 0.11346475 0 0.50331817 water fraction, min, max = 0.10328511 6.9246129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5283666e-06, Final residual = 6.463124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4401457e-09, Final residual = 1.9585514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346847 0 0.50332369 water fraction, min, max = 0.1032814 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346475 0 0.50331817 water fraction, min, max = 0.10328513 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346847 0 0.50332369 water fraction, min, max = 0.1032814 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346475 0 0.50331817 water fraction, min, max = 0.10328513 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899728e-07, Final residual = 3.3290533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1717916e-09, Final residual = 1.3078534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.55 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.10635741 max: 0.59988866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 5.4767433 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 = 0.11346103 0 0.50331265 water fraction, min, max = 0.10328884 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345731 0 0.50330714 water fraction, min, max = 0.10329256 6.8217031e-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 = 0.11346103 0 0.50331265 water fraction, min, max = 0.10328883 6.8217031e-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 = 0.11345731 0 0.50330714 water fraction, min, max = 0.10329255 6.8217031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5255499e-06, Final residual = 6.4596655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3598747e-09, Final residual = 1.6289044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346103 0 0.50331265 water fraction, min, max = 0.10328884 6.8732083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345731 0 0.50330714 water fraction, min, max = 0.10329257 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346103 0 0.50331265 water fraction, min, max = 0.10328884 6.8732083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345731 0 0.50330714 water fraction, min, max = 0.10329257 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886866e-07, Final residual = 3.4164979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1718443e-09, Final residual = 1.2919334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.77 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.10634792 max: 0.5998327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 5.4767433 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 = 0.11345359 0 0.50330162 water fraction, min, max = 0.10329628 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344987 0 0.50329611 water fraction, min, max = 0.1033 6.9246963e-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 = 0.11345359 0 0.50330162 water fraction, min, max = 0.10329627 6.9246963e-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 = 0.11344988 0 0.50329611 water fraction, min, max = 0.10329999 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.522738e-06, Final residual = 6.4589723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3403834e-09, Final residual = 2.1351531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345359 0 0.50330162 water fraction, min, max = 0.10329628 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344987 0 0.50329611 water fraction, min, max = 0.1033 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345359 0 0.50330162 water fraction, min, max = 0.10329628 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344987 0 0.50329611 water fraction, min, max = 0.1033 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8861623e-07, Final residual = 3.3376441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0145752e-09, Final residual = 1.2479841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.02 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.10633843 max: 0.59977678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=2.7021598e+15 -> dtScale=1.0003722 deltaT = 5.4767433 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 = 0.11344616 0 0.5032906 water fraction, min, max = 0.10330372 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344244 0 0.50328508 water fraction, min, max = 0.10330743 6.9246963e-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 = 0.11344616 0 0.5032906 water fraction, min, max = 0.10330371 6.9246963e-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 = 0.11344245 0 0.50328508 water fraction, min, max = 0.10330742 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5199212e-06, Final residual = 6.4554397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3873602e-09, Final residual = 1.7812573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344616 0 0.5032906 water fraction, min, max = 0.10330371 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344244 0 0.50328508 water fraction, min, max = 0.10330743 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344616 0 0.5032906 water fraction, min, max = 0.10330371 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344244 0 0.50328508 water fraction, min, max = 0.10330743 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856824e-07, Final residual = 3.4576455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0300011e-09, Final residual = 1.2158258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.3 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.10632895 max: 0.59972089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004654, dtInletScale=2.7021598e+15 -> dtScale=1.0004654 deltaT = 5.4791039 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 = 0.11343872 0 0.50327957 water fraction, min, max = 0.10331115 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343501 0 0.50327405 water fraction, min, max = 0.10331486 6.9246963e-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 = 0.11343872 0 0.50327957 water fraction, min, max = 0.10331114 6.9246963e-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 = 0.11343501 0 0.50327405 water fraction, min, max = 0.10331485 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5191193e-06, Final residual = 6.4562779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5064643e-09, Final residual = 2.0444747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343873 0 0.50327957 water fraction, min, max = 0.10331115 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343501 0 0.50327406 water fraction, min, max = 0.10331487 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343873 0 0.50327957 water fraction, min, max = 0.10331115 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343501 0 0.50327406 water fraction, min, max = 0.10331487 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859553e-07, Final residual = 3.3176806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0321717e-09, Final residual = 1.2218301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.57 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.10636529 max: 0.5999235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 5.4791039 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 = 0.11343129 0 0.50326854 water fraction, min, max = 0.10331858 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342758 0 0.50326303 water fraction, min, max = 0.10332229 6.9246963e-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 = 0.11343129 0 0.50326854 water fraction, min, max = 0.10331857 6.9246963e-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 = 0.11342759 0 0.50326303 water fraction, min, max = 0.10332228 6.9246963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164056e-06, Final residual = 6.45358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3812634e-09, Final residual = 1.7541723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134313 0 0.50326854 water fraction, min, max = 0.10331858 6.9763741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342758 0 0.50326303 water fraction, min, max = 0.10332229 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134313 0 0.50326854 water fraction, min, max = 0.10331858 6.9763741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342758 0 0.50326303 water fraction, min, max = 0.10332229 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839533e-07, Final residual = 3.4065561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787479e-09, Final residual = 1.2280883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.82 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.10635581 max: 0.59986763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=2.7021598e+15 -> dtScale=1.0002207 deltaT = 5.4791039 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 = 0.11342387 0 0.50325752 water fraction, min, max = 0.103326 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342016 0 0.503252 water fraction, min, max = 0.10332971 7.0280347e-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 = 0.11342387 0 0.50325752 water fraction, min, max = 0.10332599 7.0280347e-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 = 0.11342016 0 0.503252 water fraction, min, max = 0.1033297 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5135207e-06, Final residual = 6.4505547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4457641e-09, Final residual = 2.0908781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342387 0 0.50325752 water fraction, min, max = 0.103326 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342016 0 0.50325201 water fraction, min, max = 0.10332972 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342387 0 0.50325752 water fraction, min, max = 0.103326 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342016 0 0.50325201 water fraction, min, max = 0.10332972 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823985e-07, Final residual = 3.3022569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9845491e-09, Final residual = 1.2717964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.06 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.10634634 max: 0.59981181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=2.7021598e+15 -> dtScale=1.0003138 deltaT = 5.4791039 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 = 0.11341645 0 0.50324649 water fraction, min, max = 0.10333342 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341274 0 0.50324098 water fraction, min, max = 0.10333713 7.0280347e-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 = 0.11341645 0 0.50324649 water fraction, min, max = 0.10333341 7.0280347e-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 = 0.11341274 0 0.50324098 water fraction, min, max = 0.10333712 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108161e-06, Final residual = 6.4481157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.452158e-09, Final residual = 2.2524718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341645 0 0.50324649 water fraction, min, max = 0.10333342 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341274 0 0.50324098 water fraction, min, max = 0.10333714 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341645 0 0.50324649 water fraction, min, max = 0.10333342 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341274 0 0.50324098 water fraction, min, max = 0.10333714 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8806764e-07, Final residual = 3.264378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9843355e-09, Final residual = 1.2422388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.31 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.10633687 max: 0.59975601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=2.7021598e+15 -> dtScale=1.0004068 deltaT = 5.4791039 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 = 0.11340903 0 0.50323547 water fraction, min, max = 0.10334084 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340532 0 0.50322996 water fraction, min, max = 0.10334455 7.0280347e-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 = 0.11340903 0 0.50323547 water fraction, min, max = 0.10334083 7.0280347e-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 = 0.11340533 0 0.50322996 water fraction, min, max = 0.10334454 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5079991e-06, Final residual = 6.4462085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3218029e-09, Final residual = 1.5044845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340903 0 0.50323547 water fraction, min, max = 0.10334084 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340533 0 0.50322996 water fraction, min, max = 0.10334455 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340903 0 0.50323547 water fraction, min, max = 0.10334084 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340533 0 0.50322996 water fraction, min, max = 0.10334455 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796252e-07, Final residual = 3.339218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1646654e-09, Final residual = 1.294976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.54 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.10632741 max: 0.59970025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004998, dtInletScale=2.7021598e+15 -> dtScale=1.0004998 deltaT = 5.4814717 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 = 0.11340161 0 0.50322445 water fraction, min, max = 0.10334826 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339791 0 0.50321894 water fraction, min, max = 0.10335196 7.0280347e-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 = 0.11340161 0 0.50322445 water fraction, min, max = 0.10334825 7.0280347e-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 = 0.11339791 0 0.50321894 water fraction, min, max = 0.10335195 7.0280347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5073952e-06, Final residual = 6.4446016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4026866e-09, Final residual = 2.0695361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340162 0 0.50322445 water fraction, min, max = 0.10334826 7.0798851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339791 0 0.50321894 water fraction, min, max = 0.10335197 7.1317183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340162 0 0.50322445 water fraction, min, max = 0.10334826 7.0798851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339791 0 0.50321894 water fraction, min, max = 0.10335197 7.1317183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803859e-07, Final residual = 3.3128758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9930107e-09, Final residual = 1.3159097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.86 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.1063639 max: 0.59990365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 5.4814717 Time = 10230.8 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 = 0.1133942 0 0.50321343 water fraction, min, max = 0.10335567 7.1317183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133905 0 0.50320792 water fraction, min, max = 0.10335937 7.1317183e-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 = 0.1133942 0 0.50321343 water fraction, min, max = 0.10335566 7.1317183e-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 = 0.1133905 0 0.50320792 water fraction, min, max = 0.10335937 7.1317183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045038e-06, Final residual = 6.4426101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5467564e-09, Final residual = 2.1375084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133942 0 0.50321343 water fraction, min, max = 0.10335567 7.1317183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133905 0 0.50320792 water fraction, min, max = 0.10335938 7.1317183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133942 0 0.50321343 water fraction, min, max = 0.10335567 7.1317183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133905 0 0.50320792 water fraction, min, max = 0.10335938 7.1317183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.878745e-07, Final residual = 3.3339684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.045798e-09, Final residual = 1.262862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.13 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.10635445 max: 0.59984791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=2.7021598e+15 -> dtScale=1.0002535 deltaT = 5.4814717 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 = 0.11338679 0 0.50320241 water fraction, min, max = 0.10336308 7.1317183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338309 0 0.5031969 water fraction, min, max = 0.10336678 7.1317183e-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 = 0.11338679 0 0.50320241 water fraction, min, max = 0.10336307 7.1317183e-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 = 0.1133831 0 0.5031969 water fraction, min, max = 0.10336677 7.1317183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5017465e-06, Final residual = 6.4423842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2868132e-09, Final residual = 1.6252183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338679 0 0.50320241 water fraction, min, max = 0.10336308 7.1836437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338309 0 0.5031969 water fraction, min, max = 0.10336678 7.235552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338679 0 0.50320241 water fraction, min, max = 0.10336308 7.1836437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338309 0 0.5031969 water fraction, min, max = 0.10336678 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765834e-07, Final residual = 3.4122323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0926787e-09, Final residual = 1.2462647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.38 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.10634499 max: 0.59979221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=2.7021598e+15 -> dtScale=1.0003464 deltaT = 5.4814717 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 = 0.11337939 0 0.50319139 water fraction, min, max = 0.10337048 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337569 0 0.50318588 water fraction, min, max = 0.10337418 7.2355519e-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 = 0.11337939 0 0.50319139 water fraction, min, max = 0.10337047 7.2355519e-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 = 0.11337569 0 0.50318588 water fraction, min, max = 0.10337418 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989341e-06, Final residual = 6.4378296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4322373e-09, Final residual = 1.9620007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337939 0 0.50319139 water fraction, min, max = 0.10337048 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337569 0 0.50318588 water fraction, min, max = 0.10337419 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337939 0 0.50319139 water fraction, min, max = 0.10337048 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337569 0 0.50318588 water fraction, min, max = 0.10337419 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754017e-07, Final residual = 3.3473393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0481542e-09, Final residual = 1.2363394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.63 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.10633555 max: 0.59973655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004393, dtInletScale=2.7021598e+15 -> dtScale=1.0004393 deltaT = 5.4838457 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 = 0.11337198 0 0.50318037 water fraction, min, max = 0.10337789 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336828 0 0.50317486 water fraction, min, max = 0.10338158 7.2355519e-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 = 0.11337198 0 0.50318037 water fraction, min, max = 0.10337788 7.2355519e-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 = 0.11336829 0 0.50317486 water fraction, min, max = 0.10338158 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4982169e-06, Final residual = 6.4389422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5062845e-09, Final residual = 1.7930359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337199 0 0.50318037 water fraction, min, max = 0.10337789 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336829 0 0.50317486 water fraction, min, max = 0.10338159 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337199 0 0.50318037 water fraction, min, max = 0.10337789 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336829 0 0.50317486 water fraction, min, max = 0.10338159 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755551e-07, Final residual = 3.3498434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0222311e-09, Final residual = 1.2940398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.91 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.10637216 max: 0.59994061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 5.4838457 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 = 0.11336458 0 0.50316935 water fraction, min, max = 0.10338529 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336088 0 0.50316385 water fraction, min, max = 0.10338898 7.2355519e-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 = 0.11336458 0 0.50316935 water fraction, min, max = 0.10338528 7.2355519e-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 = 0.11336089 0 0.50316385 water fraction, min, max = 0.10338898 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4954566e-06, Final residual = 6.4378165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.403373e-09, Final residual = 2.0806522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336459 0 0.50316936 water fraction, min, max = 0.10338529 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336089 0 0.50316385 water fraction, min, max = 0.10338899 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336459 0 0.50316936 water fraction, min, max = 0.10338529 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336089 0 0.50316385 water fraction, min, max = 0.10338899 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745326e-07, Final residual = 3.3119746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9871049e-09, Final residual = 1.2510907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.21 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.10636272 max: 0.59988497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 5.4838457 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 = 0.11335719 0 0.50315834 water fraction, min, max = 0.10339268 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335349 0 0.50315283 water fraction, min, max = 0.10339638 7.2355519e-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 = 0.11335719 0 0.50315834 water fraction, min, max = 0.10339267 7.2355519e-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 = 0.1133535 0 0.50315283 water fraction, min, max = 0.10339637 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4927995e-06, Final residual = 6.434538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4068424e-09, Final residual = 1.7758046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335719 0 0.50315834 water fraction, min, max = 0.10339268 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335349 0 0.50315283 water fraction, min, max = 0.10339638 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335719 0 0.50315834 water fraction, min, max = 0.10339268 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335349 0 0.50315283 water fraction, min, max = 0.10339638 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735265e-07, Final residual = 3.3817571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0094143e-09, Final residual = 1.2265227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.57 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.10635328 max: 0.59982936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002845, dtInletScale=2.7021598e+15 -> dtScale=1.0002845 deltaT = 5.4838457 Time = 10263.7 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 = 0.1133498 0 0.50314732 water fraction, min, max = 0.10340008 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133461 0 0.50314182 water fraction, min, max = 0.10340377 7.2355519e-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 = 0.1133498 0 0.50314732 water fraction, min, max = 0.10340007 7.2355519e-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 = 0.11334611 0 0.50314182 water fraction, min, max = 0.10340376 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4899357e-06, Final residual = 6.4317698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4313607e-09, Final residual = 1.5689037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133498 0 0.50314733 water fraction, min, max = 0.10340007 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133461 0 0.50314182 water fraction, min, max = 0.10340377 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133498 0 0.50314733 water fraction, min, max = 0.10340007 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133461 0 0.50314182 water fraction, min, max = 0.10340377 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717518e-07, Final residual = 3.3544303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171195e-09, Final residual = 1.3289873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.84 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.10634385 max: 0.59977379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003772, dtInletScale=2.7021598e+15 -> dtScale=1.0003772 deltaT = 5.4838457 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 = 0.11334241 0 0.50313631 water fraction, min, max = 0.10340747 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333871 0 0.50313081 water fraction, min, max = 0.10341115 7.2355519e-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 = 0.11334241 0 0.50313631 water fraction, min, max = 0.10340746 7.2355519e-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 = 0.11333872 0 0.50313081 water fraction, min, max = 0.10341115 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871582e-06, Final residual = 6.4278452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4308871e-09, Final residual = 2.1345553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334241 0 0.50313631 water fraction, min, max = 0.10340746 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333872 0 0.50313081 water fraction, min, max = 0.10341116 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334241 0 0.50313631 water fraction, min, max = 0.10340746 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333872 0 0.50313081 water fraction, min, max = 0.10341116 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703873e-07, Final residual = 3.2551487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589006e-09, Final residual = 1.3473116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.11 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.10633443 max: 0.59971825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004698, dtInletScale=2.7021598e+15 -> dtScale=1.0004698 deltaT = 5.4862269 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 = 0.11333502 0 0.5031253 water fraction, min, max = 0.10341485 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333133 0 0.50311979 water fraction, min, max = 0.10341854 7.2355519e-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 = 0.11333502 0 0.5031253 water fraction, min, max = 0.10341484 7.2355519e-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 = 0.11333133 0 0.50311979 water fraction, min, max = 0.10341853 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4866435e-06, Final residual = 6.4282448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.340892e-09, Final residual = 1.8857274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333502 0 0.5031253 water fraction, min, max = 0.10341485 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333133 0 0.50311979 water fraction, min, max = 0.10341855 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333502 0 0.5031253 water fraction, min, max = 0.10341485 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333133 0 0.50311979 water fraction, min, max = 0.10341855 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703539e-07, Final residual = 3.3364385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1220121e-09, Final residual = 1.3632728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.38 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.10637118 max: 0.59992311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 5.4862269 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 = 0.11332764 0 0.50311429 water fraction, min, max = 0.10342224 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332394 0 0.50310878 water fraction, min, max = 0.10342592 7.2355519e-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 = 0.11332764 0 0.50311429 water fraction, min, max = 0.10342223 7.2355519e-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 = 0.11332395 0 0.50310878 water fraction, min, max = 0.10342592 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4836395e-06, Final residual = 6.4272822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3059061e-09, Final residual = 2.0017378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332764 0 0.50311429 water fraction, min, max = 0.10342223 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332395 0 0.50310878 water fraction, min, max = 0.10342593 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332764 0 0.50311429 water fraction, min, max = 0.10342223 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332395 0 0.50310878 water fraction, min, max = 0.10342593 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683922e-07, Final residual = 3.280406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365444e-09, Final residual = 1.3757127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.61 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.10636176 max: 0.5998676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=2.7021598e+15 -> dtScale=1.0002207 deltaT = 5.4862269 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 = 0.11332026 0 0.50310328 water fraction, min, max = 0.10342962 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331657 0 0.50309777 water fraction, min, max = 0.1034333 7.2355519e-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 = 0.11332026 0 0.50310328 water fraction, min, max = 0.10342961 7.2355519e-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 = 0.11331657 0 0.50309777 water fraction, min, max = 0.10343329 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809982e-06, Final residual = 6.4213667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.346399e-09, Final residual = 2.0921623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332026 0 0.50310328 water fraction, min, max = 0.10342961 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331657 0 0.50309777 water fraction, min, max = 0.10343331 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332026 0 0.50310328 water fraction, min, max = 0.10342961 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331657 0 0.50309777 water fraction, min, max = 0.10343331 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666498e-07, Final residual = 3.3194773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134481e-09, Final residual = 1.3299732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.85 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.10635235 max: 0.59981212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 5.4862269 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 = 0.11331288 0 0.50309227 water fraction, min, max = 0.10343699 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330919 0 0.50308676 water fraction, min, max = 0.10344067 7.2355519e-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 = 0.11331288 0 0.50309227 water fraction, min, max = 0.10343698 7.2355519e-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 = 0.1133092 0 0.50308676 water fraction, min, max = 0.10344067 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4781242e-06, Final residual = 6.4193634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3961984e-09, Final residual = 1.866155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331288 0 0.50309227 water fraction, min, max = 0.10343699 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133092 0 0.50308677 water fraction, min, max = 0.10344068 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331288 0 0.50309227 water fraction, min, max = 0.10343699 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133092 0 0.50308677 water fraction, min, max = 0.10344068 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661659e-07, Final residual = 3.3213778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0837091e-09, Final residual = 1.2818225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.08 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.10634294 max: 0.59975668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004057, dtInletScale=2.7021598e+15 -> dtScale=1.0004057 deltaT = 5.4862269 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 = 0.11330551 0 0.50308126 water fraction, min, max = 0.10344436 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330182 0 0.50307576 water fraction, min, max = 0.10344805 7.2355519e-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 = 0.11330551 0 0.50308126 water fraction, min, max = 0.10344435 7.2355519e-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 = 0.11330183 0 0.50307576 water fraction, min, max = 0.10344804 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755897e-06, Final residual = 6.4170414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2648305e-09, Final residual = 1.8666227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330551 0 0.50308126 water fraction, min, max = 0.10344436 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330183 0 0.50307576 water fraction, min, max = 0.10344805 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330551 0 0.50308126 water fraction, min, max = 0.10344436 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330183 0 0.50307576 water fraction, min, max = 0.10344805 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650683e-07, Final residual = 3.3897256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0174955e-09, Final residual = 1.1978381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.33 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.10633354 max: 0.59970127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004981, dtInletScale=2.7021598e+15 -> dtScale=1.0004981 deltaT = 5.4886153 Time = 10302.1 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 = 0.11329814 0 0.50307026 water fraction, min, max = 0.10345173 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329445 0 0.50306475 water fraction, min, max = 0.10345542 7.2355519e-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 = 0.11329814 0 0.50307026 water fraction, min, max = 0.10345172 7.2355519e-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 = 0.11329446 0 0.50306475 water fraction, min, max = 0.10345541 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748219e-06, Final residual = 6.4181792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3376033e-09, Final residual = 2.1498792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329814 0 0.50307026 water fraction, min, max = 0.10345173 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329446 0 0.50306475 water fraction, min, max = 0.10345542 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329814 0 0.50307026 water fraction, min, max = 0.10345173 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329446 0 0.50306475 water fraction, min, max = 0.10345542 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636611e-07, Final residual = 3.2975014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9795356e-09, Final residual = 1.2798856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.58 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.10637044 max: 0.59990693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 5.4886153 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 = 0.11329077 0 0.50305925 water fraction, min, max = 0.1034591 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328709 0 0.50305374 water fraction, min, max = 0.10346278 7.2355519e-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 = 0.11329077 0 0.50305925 water fraction, min, max = 0.10345909 7.2355519e-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 = 0.11328709 0 0.50305374 water fraction, min, max = 0.10346277 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4720198e-06, Final residual = 6.4167376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3921729e-09, Final residual = 1.7209115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329077 0 0.50305925 water fraction, min, max = 0.1034591 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328709 0 0.50305375 water fraction, min, max = 0.10346279 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329077 0 0.50305925 water fraction, min, max = 0.1034591 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328709 0 0.50305375 water fraction, min, max = 0.10346279 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624277e-07, Final residual = 3.3569622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0983298e-09, Final residual = 1.2159383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.87 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.10636104 max: 0.59985154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 5.4886153 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 = 0.11328341 0 0.50304824 water fraction, min, max = 0.10346647 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327972 0 0.50304274 water fraction, min, max = 0.10347014 7.2355519e-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 = 0.11328341 0 0.50304824 water fraction, min, max = 0.10346646 7.2355519e-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 = 0.11327973 0 0.50304274 water fraction, min, max = 0.10347014 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4692323e-06, Final residual = 6.4136229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3981031e-09, Final residual = 1.9152021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328341 0 0.50304824 water fraction, min, max = 0.10346646 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327973 0 0.50304274 water fraction, min, max = 0.10347015 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328341 0 0.50304824 water fraction, min, max = 0.10346646 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327973 0 0.50304274 water fraction, min, max = 0.10347015 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620216e-07, Final residual = 3.3145755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0140079e-09, Final residual = 1.2706507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.1 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.10635165 max: 0.59979619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003398, dtInletScale=2.7021598e+15 -> dtScale=1.0003398 deltaT = 5.4886153 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 = 0.11327605 0 0.50303724 water fraction, min, max = 0.10347383 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327237 0 0.50303174 water fraction, min, max = 0.1034775 7.2355519e-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 = 0.11327605 0 0.50303724 water fraction, min, max = 0.10347382 7.2355519e-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 = 0.11327237 0 0.50303174 water fraction, min, max = 0.10347749 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4664164e-06, Final residual = 6.4106563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3671939e-09, Final residual = 1.8351784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327605 0 0.50303724 water fraction, min, max = 0.10347382 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327237 0 0.50303174 water fraction, min, max = 0.10347751 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327605 0 0.50303724 water fraction, min, max = 0.10347382 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327237 0 0.50303174 water fraction, min, max = 0.10347751 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592971e-07, Final residual = 3.2923649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0502955e-09, Final residual = 1.2784771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.35 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.10634226 max: 0.59974087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004321, dtInletScale=2.7021598e+15 -> dtScale=1.0004321 deltaT = 5.49101 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 = 0.11326869 0 0.50302624 water fraction, min, max = 0.10348118 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326501 0 0.50302073 water fraction, min, max = 0.10348486 7.2355519e-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 = 0.11326869 0 0.50302624 water fraction, min, max = 0.10348117 7.2355519e-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 = 0.11326502 0 0.50302073 water fraction, min, max = 0.10348485 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4659933e-06, Final residual = 6.4095936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3452047e-09, Final residual = 1.7337203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326869 0 0.50302624 water fraction, min, max = 0.10348118 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326501 0 0.50302074 water fraction, min, max = 0.10348486 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326869 0 0.50302624 water fraction, min, max = 0.10348118 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326501 0 0.50302074 water fraction, min, max = 0.10348486 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602959e-07, Final residual = 3.3485713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.011241e-09, Final residual = 1.2373798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.62 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.10637928 max: 0.59994721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 5.49101 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 = 0.11326133 0 0.50301523 water fraction, min, max = 0.10348854 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325766 0 0.50300973 water fraction, min, max = 0.10349221 7.2355519e-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 = 0.11326133 0 0.50301523 water fraction, min, max = 0.10348853 7.2355519e-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 = 0.11325766 0 0.50300973 water fraction, min, max = 0.10349221 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4631035e-06, Final residual = 6.4101404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4122338e-09, Final residual = 2.4082496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326133 0 0.50301524 water fraction, min, max = 0.10348854 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325766 0 0.50300973 water fraction, min, max = 0.10349222 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326133 0 0.50301524 water fraction, min, max = 0.10348854 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325766 0 0.50300973 water fraction, min, max = 0.10349222 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600168e-07, Final residual = 3.2889089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079574e-09, Final residual = 1.5793533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.88 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.1063699 max: 0.59989192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 5.49101 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 = 0.11325398 0 0.50300423 water fraction, min, max = 0.10349589 7.3446951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325031 0 0.50299873 water fraction, min, max = 0.10349956 7.4538736e-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 = 0.11325398 0 0.50300423 water fraction, min, max = 0.10349588 7.3447659e-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 = 0.11325031 0 0.50299873 water fraction, min, max = 0.10349956 7.4539444e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4605264e-06, Final residual = 6.4019905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2951349e-09, Final residual = 1.9804351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325398 0 0.50300423 water fraction, min, max = 0.10349589 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325031 0 0.50299873 water fraction, min, max = 0.10349957 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325398 0 0.50300423 water fraction, min, max = 0.10349589 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325031 0 0.50299873 water fraction, min, max = 0.10349957 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578231e-07, Final residual = 3.2898362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454938e-09, Final residual = 1.2603391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.17 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.10636052 max: 0.59983666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 5.49101 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 = 0.11324663 0 0.50299323 water fraction, min, max = 0.10350324 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324296 0 0.50298773 water fraction, min, max = 0.10350691 7.2355519e-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 = 0.11324663 0 0.50299323 water fraction, min, max = 0.10350323 7.2355519e-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 = 0.11324297 0 0.50298773 water fraction, min, max = 0.1035069 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4577001e-06, Final residual = 6.4049658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4254631e-09, Final residual = 2.1162567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324663 0 0.50299323 water fraction, min, max = 0.10350324 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324296 0 0.50298774 water fraction, min, max = 0.10350691 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324663 0 0.50299323 water fraction, min, max = 0.10350324 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324296 0 0.50298774 water fraction, min, max = 0.10350691 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556065e-07, Final residual = 3.2965783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364979e-09, Final residual = 1.1985185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.41 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.10635115 max: 0.59978143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003644, dtInletScale=2.7021598e+15 -> dtScale=1.0003644 deltaT = 5.49101 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 = 0.11323929 0 0.50298224 water fraction, min, max = 0.10351058 7.2882782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323562 0 0.50297674 water fraction, min, max = 0.10351425 7.3410215e-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 = 0.11323929 0 0.50298224 water fraction, min, max = 0.10351057 7.2883123e-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 = 0.11323562 0 0.50297674 water fraction, min, max = 0.10351424 7.3410556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4549474e-06, Final residual = 6.4018855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.304887e-09, Final residual = 1.9460398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323929 0 0.50298224 water fraction, min, max = 0.10351058 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323562 0 0.50297674 water fraction, min, max = 0.10351426 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323929 0 0.50298224 water fraction, min, max = 0.10351058 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323562 0 0.50297674 water fraction, min, max = 0.10351426 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549847e-07, Final residual = 3.3511338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826525e-09, Final residual = 1.2627007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.66 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.10634179 max: 0.59972624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004565, dtInletScale=2.7021598e+15 -> dtScale=1.0004565 deltaT = 5.493412 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 = 0.11323195 0 0.50297124 water fraction, min, max = 0.10351792 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322828 0 0.50296574 water fraction, min, max = 0.10352159 7.2355519e-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 = 0.11323195 0 0.50297124 water fraction, min, max = 0.10351791 7.2355519e-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 = 0.11322828 0 0.50296574 water fraction, min, max = 0.10352158 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4542869e-06, Final residual = 6.4006614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2616009e-09, Final residual = 1.6547982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323195 0 0.50297124 water fraction, min, max = 0.10351792 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322828 0 0.50296574 water fraction, min, max = 0.1035216 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323195 0 0.50297124 water fraction, min, max = 0.10351792 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322828 0 0.50296574 water fraction, min, max = 0.1035216 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561092e-07, Final residual = 3.3559657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.078274e-09, Final residual = 1.2269238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.9 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.10637895 max: 0.59993339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 5.493412 Time = 10357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322461 0 0.50296024 water fraction, min, max = 0.10352526 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322094 0 0.50295474 water fraction, min, max = 0.10352893 7.2355519e-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 = 0.11322461 0 0.50296024 water fraction, min, max = 0.10352525 7.2355519e-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 = 0.11322095 0 0.50295474 water fraction, min, max = 0.10352892 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4515546e-06, Final residual = 6.398041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3230525e-09, Final residual = 1.5781023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322461 0 0.50296024 water fraction, min, max = 0.10352526 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322094 0 0.50295474 water fraction, min, max = 0.10352893 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322461 0 0.50296024 water fraction, min, max = 0.10352526 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322094 0 0.50295474 water fraction, min, max = 0.10352893 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534904e-07, Final residual = 3.3728857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430206e-09, Final residual = 1.3021686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.13 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.10636959 max: 0.59987822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=2.7021598e+15 -> dtScale=1.000203 deltaT = 5.493412 Time = 10362.5 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 = 0.11321727 0 0.50294925 water fraction, min, max = 0.1035326 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321361 0 0.50294375 water fraction, min, max = 0.10353626 7.2355519e-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 = 0.11321727 0 0.50294925 water fraction, min, max = 0.10353259 7.2355519e-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 = 0.11321361 0 0.50294375 water fraction, min, max = 0.10353626 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4488966e-06, Final residual = 6.396528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3004182e-09, Final residual = 2.0936915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321727 0 0.50294925 water fraction, min, max = 0.1035326 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321361 0 0.50294375 water fraction, min, max = 0.10353627 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321727 0 0.50294925 water fraction, min, max = 0.1035326 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321361 0 0.50294375 water fraction, min, max = 0.10353627 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520771e-07, Final residual = 3.2853227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1090004e-09, Final residual = 1.2578387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.37 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.10636023 max: 0.59982308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000295, dtInletScale=2.7021598e+15 -> dtScale=1.000295 deltaT = 5.493412 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 = 0.11320994 0 0.50293825 water fraction, min, max = 0.10353993 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320628 0 0.50293275 water fraction, min, max = 0.10354359 7.2355519e-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 = 0.11320994 0 0.50293825 water fraction, min, max = 0.10353992 7.2355519e-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 = 0.11320628 0 0.50293275 water fraction, min, max = 0.10354359 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4462371e-06, Final residual = 6.3923876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2381562e-09, Final residual = 1.7818008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320994 0 0.50293825 water fraction, min, max = 0.10353993 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320628 0 0.50293276 water fraction, min, max = 0.1035436 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320994 0 0.50293825 water fraction, min, max = 0.10353993 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320628 0 0.50293276 water fraction, min, max = 0.1035436 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512561e-07, Final residual = 3.309948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281463e-09, Final residual = 1.1870135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.63 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.10635089 max: 0.59976798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=2.7021598e+15 -> dtScale=1.0003868 deltaT = 5.493412 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 = 0.11320261 0 0.50292726 water fraction, min, max = 0.10354726 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319895 0 0.50292176 water fraction, min, max = 0.10355092 7.2355519e-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 = 0.11320261 0 0.50292726 water fraction, min, max = 0.10354725 7.2355519e-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 = 0.11319896 0 0.50292176 water fraction, min, max = 0.10355091 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4433753e-06, Final residual = 6.393362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526175e-09, Final residual = 1.8159278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320261 0 0.50292726 water fraction, min, max = 0.10354726 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319895 0 0.50292177 water fraction, min, max = 0.10355092 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320261 0 0.50292726 water fraction, min, max = 0.10354726 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319895 0 0.50292177 water fraction, min, max = 0.10355092 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493691e-07, Final residual = 3.3261224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0349929e-09, Final residual = 1.2376081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.88 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.10634155 max: 0.59971291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004787, dtInletScale=2.7021598e+15 -> dtScale=1.0004787 deltaT = 5.4958214 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 = 0.11319529 0 0.50291627 water fraction, min, max = 0.10355458 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319162 0 0.50291077 water fraction, min, max = 0.10355824 7.2355519e-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 = 0.11319529 0 0.50291627 water fraction, min, max = 0.10355458 7.2355519e-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 = 0.11319163 0 0.50291077 water fraction, min, max = 0.10355824 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4427847e-06, Final residual = 6.3928762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3922874e-09, Final residual = 1.9239904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319529 0 0.50291627 water fraction, min, max = 0.10355458 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319163 0 0.50291077 water fraction, min, max = 0.10355825 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319529 0 0.50291627 water fraction, min, max = 0.10355458 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319163 0 0.50291077 water fraction, min, max = 0.10355825 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488848e-07, Final residual = 3.3333478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0230826e-09, Final residual = 1.2003232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.13 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.10637885 max: 0.59992087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 5.4958214 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 = 0.11318796 0 0.50290528 water fraction, min, max = 0.10356191 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131843 0 0.50289978 water fraction, min, max = 0.10356556 7.2355519e-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 = 0.11318796 0 0.50290528 water fraction, min, max = 0.1035619 7.2355519e-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 = 0.11318431 0 0.50289978 water fraction, min, max = 0.10356556 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4400242e-06, Final residual = 6.3899386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3335643e-09, Final residual = 1.7271415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318797 0 0.50290528 water fraction, min, max = 0.10356191 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318431 0 0.50289978 water fraction, min, max = 0.10356557 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318797 0 0.50290528 water fraction, min, max = 0.10356191 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318431 0 0.50289978 water fraction, min, max = 0.10356557 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482835e-07, Final residual = 3.3569681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0797812e-09, Final residual = 1.2726156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.4 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.10636951 max: 0.59986583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 5.4958214 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 = 0.11318064 0 0.50289429 water fraction, min, max = 0.10356923 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317698 0 0.50288879 water fraction, min, max = 0.10357288 7.2355519e-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 = 0.11318064 0 0.50289429 water fraction, min, max = 0.10356922 7.2355519e-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 = 0.11317699 0 0.50288879 water fraction, min, max = 0.10357288 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4373428e-06, Final residual = 6.3872991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3006777e-09, Final residual = 1.894077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318065 0 0.50289429 water fraction, min, max = 0.10356923 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317699 0 0.50288879 water fraction, min, max = 0.10357289 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318065 0 0.50289429 water fraction, min, max = 0.10356923 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317699 0 0.50288879 water fraction, min, max = 0.10357289 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8470381e-07, Final residual = 3.2740293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0679092e-09, Final residual = 1.2664488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.67 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.10636018 max: 0.59981082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=2.7021598e+15 -> dtScale=1.0003154 deltaT = 5.4958214 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 = 0.11317333 0 0.5028833 water fraction, min, max = 0.10357654 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316967 0 0.5028778 water fraction, min, max = 0.1035802 7.2355519e-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 = 0.11317333 0 0.5028833 water fraction, min, max = 0.10357653 7.2355519e-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 = 0.11316968 0 0.5028778 water fraction, min, max = 0.10358019 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4346798e-06, Final residual = 6.3839529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3019985e-09, Final residual = 1.7081208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317333 0 0.5028833 water fraction, min, max = 0.10357654 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316967 0 0.5028778 water fraction, min, max = 0.1035802 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317333 0 0.5028833 water fraction, min, max = 0.10357654 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316967 0 0.5028778 water fraction, min, max = 0.1035802 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458089e-07, Final residual = 3.329826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.944761e-09, Final residual = 1.2313215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.95 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.10635085 max: 0.59975584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004071, dtInletScale=2.7021598e+15 -> dtScale=1.0004071 deltaT = 5.4958214 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 = 0.11316602 0 0.50287231 water fraction, min, max = 0.10358386 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316236 0 0.50286682 water fraction, min, max = 0.10358751 7.2355519e-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 = 0.11316602 0 0.50287231 water fraction, min, max = 0.10358385 7.2355519e-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 = 0.11316237 0 0.50286682 water fraction, min, max = 0.1035875 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4318835e-06, Final residual = 6.3800126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3732624e-09, Final residual = 2.1714247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316602 0 0.50287231 water fraction, min, max = 0.10358385 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316236 0 0.50286682 water fraction, min, max = 0.10358751 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316602 0 0.50287231 water fraction, min, max = 0.10358385 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316236 0 0.50286682 water fraction, min, max = 0.10358751 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430617e-07, Final residual = 3.2515611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9436431e-09, Final residual = 1.2232898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.22 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.10634153 max: 0.5997009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004987, dtInletScale=2.7021598e+15 -> dtScale=1.0004987 deltaT = 5.4982382 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 = 0.11315871 0 0.50286132 water fraction, min, max = 0.10359117 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315505 0 0.50285583 water fraction, min, max = 0.10359482 7.2355519e-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 = 0.11315871 0 0.50286132 water fraction, min, max = 0.10359116 7.2355519e-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 = 0.11315506 0 0.50285583 water fraction, min, max = 0.10359481 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4313861e-06, Final residual = 6.3838462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.349611e-09, Final residual = 1.7706616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315871 0 0.50286133 water fraction, min, max = 0.10359116 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315506 0 0.50285583 water fraction, min, max = 0.10359482 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315871 0 0.50286133 water fraction, min, max = 0.10359116 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315506 0 0.50285583 water fraction, min, max = 0.10359482 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443159e-07, Final residual = 3.3722342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0513697e-09, Final residual = 1.2412184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.5 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.10637898 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 5.4982382 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 = 0.1131514 0 0.50285034 water fraction, min, max = 0.10359847 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314775 0 0.50284484 water fraction, min, max = 0.10360212 7.2355519e-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 = 0.1131514 0 0.50285034 water fraction, min, max = 0.10359846 7.2355519e-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 = 0.11314775 0 0.50284484 water fraction, min, max = 0.10360211 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4286281e-06, Final residual = 6.380398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3430326e-09, Final residual = 2.1523292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131514 0 0.50285034 water fraction, min, max = 0.10359847 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314775 0 0.50284485 water fraction, min, max = 0.10360213 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131514 0 0.50285034 water fraction, min, max = 0.10359847 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314775 0 0.50284485 water fraction, min, max = 0.10360213 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415675e-07, Final residual = 3.2479655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440244e-09, Final residual = 1.2229498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.75 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.10636966 max: 0.59985475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 5.4982382 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 = 0.1131441 0 0.50283935 water fraction, min, max = 0.10360578 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314044 0 0.50283386 water fraction, min, max = 0.10360942 7.2355519e-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 = 0.1131441 0 0.50283935 water fraction, min, max = 0.10360577 7.2355519e-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 = 0.11314045 0 0.50283386 water fraction, min, max = 0.10360942 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259017e-06, Final residual = 6.3780865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2542939e-09, Final residual = 1.650513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131441 0 0.50283935 water fraction, min, max = 0.10360577 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314045 0 0.50283386 water fraction, min, max = 0.10360943 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131441 0 0.50283935 water fraction, min, max = 0.10360577 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314045 0 0.50283386 water fraction, min, max = 0.10360943 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414372e-07, Final residual = 3.29662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0239107e-09, Final residual = 1.2731348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.99 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.10636035 max: 0.59979986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003337, dtInletScale=2.7021598e+15 -> dtScale=1.0003337 deltaT = 5.4982382 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 = 0.1131368 0 0.50282837 water fraction, min, max = 0.10361308 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313315 0 0.50282288 water fraction, min, max = 0.10361672 7.2355519e-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 = 0.1131368 0 0.50282837 water fraction, min, max = 0.10361307 7.2355519e-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 = 0.11313315 0 0.50282288 water fraction, min, max = 0.10361671 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4232339e-06, Final residual = 6.3777209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2580577e-09, Final residual = 1.9802266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131368 0 0.50282837 water fraction, min, max = 0.10361307 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313315 0 0.50282288 water fraction, min, max = 0.10361673 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131368 0 0.50282837 water fraction, min, max = 0.10361307 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313315 0 0.50282288 water fraction, min, max = 0.10361673 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398395e-07, Final residual = 3.2954197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.999275e-09, Final residual = 1.2304539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.25 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.10635105 max: 0.59974501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004252, dtInletScale=2.7021598e+15 -> dtScale=1.0004252 deltaT = 5.4982382 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 = 0.1131295 0 0.50281739 water fraction, min, max = 0.10362037 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312585 0 0.5028119 water fraction, min, max = 0.10362401 7.2355519e-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 = 0.1131295 0 0.50281739 water fraction, min, max = 0.10362036 7.2355519e-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 = 0.11312586 0 0.5028119 water fraction, min, max = 0.10362401 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4205155e-06, Final residual = 6.3729369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2985133e-09, Final residual = 1.9379534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131295 0 0.50281739 water fraction, min, max = 0.10362037 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312586 0 0.5028119 water fraction, min, max = 0.10362402 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131295 0 0.50281739 water fraction, min, max = 0.10362037 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312586 0 0.5028119 water fraction, min, max = 0.10362402 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381128e-07, Final residual = 3.2559141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9689974e-09, Final residual = 1.2618112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.58 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.10634175 max: 0.59969019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005166, dtInletScale=2.7021598e+15 -> dtScale=1.0005166 deltaT = 5.5006625 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 = 0.11312221 0 0.50280641 water fraction, min, max = 0.10362767 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311856 0 0.50280092 water fraction, min, max = 0.10363131 7.2355519e-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 = 0.11312221 0 0.50280641 water fraction, min, max = 0.10362766 7.2355519e-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 = 0.11311857 0 0.50280092 water fraction, min, max = 0.1036313 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4198748e-06, Final residual = 6.3734035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2464837e-09, Final residual = 1.9980831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312221 0 0.50280641 water fraction, min, max = 0.10362766 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311856 0 0.50280092 water fraction, min, max = 0.10363131 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312221 0 0.50280641 water fraction, min, max = 0.10362766 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311856 0 0.50280092 water fraction, min, max = 0.10363131 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370429e-07, Final residual = 3.2578174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232657e-09, Final residual = 1.2436329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.82 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.10637934 max: 0.59989978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 5.5006625 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 = 0.11311491 0 0.50279543 water fraction, min, max = 0.10363496 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311127 0 0.50278994 water fraction, min, max = 0.1036386 7.2355519e-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 = 0.11311491 0 0.50279543 water fraction, min, max = 0.10363495 7.2355519e-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 = 0.11311128 0 0.50278994 water fraction, min, max = 0.10363859 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172309e-06, Final residual = 6.3703329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3197297e-09, Final residual = 1.7796138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311492 0 0.50279543 water fraction, min, max = 0.10363496 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311127 0 0.50278994 water fraction, min, max = 0.1036386 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311492 0 0.50279543 water fraction, min, max = 0.10363496 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311127 0 0.50278994 water fraction, min, max = 0.1036386 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362974e-07, Final residual = 3.249692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0307281e-09, Final residual = 1.2560526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.09 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.10637004 max: 0.59984498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=2.7021598e+15 -> dtScale=1.0002584 deltaT = 5.5006625 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 = 0.11310763 0 0.50278445 water fraction, min, max = 0.10364225 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310398 0 0.50277896 water fraction, min, max = 0.10364588 7.2355519e-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 = 0.11310763 0 0.50278445 water fraction, min, max = 0.10364224 7.2355519e-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 = 0.11310399 0 0.50277896 water fraction, min, max = 0.10364588 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4144862e-06, Final residual = 6.3664604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3903294e-09, Final residual = 1.6995259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310763 0 0.50278445 water fraction, min, max = 0.10364224 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310399 0 0.50277896 water fraction, min, max = 0.10364589 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310763 0 0.50278445 water fraction, min, max = 0.10364224 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310399 0 0.50277896 water fraction, min, max = 0.10364589 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360964e-07, Final residual = 3.3081493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9970498e-09, Final residual = 1.1988326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.34 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.10636076 max: 0.59979022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003498, dtInletScale=2.7021598e+15 -> dtScale=1.0003498 deltaT = 5.5006625 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 = 0.11310034 0 0.50277347 water fraction, min, max = 0.10364953 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130967 0 0.50276798 water fraction, min, max = 0.10365317 7.2355519e-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 = 0.11310034 0 0.50277347 water fraction, min, max = 0.10364952 7.2355519e-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 = 0.11309671 0 0.50276798 water fraction, min, max = 0.10365316 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4117634e-06, Final residual = 6.3652309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3384439e-09, Final residual = 1.6459235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310034 0 0.50277347 water fraction, min, max = 0.10364953 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130967 0 0.50276798 water fraction, min, max = 0.10365317 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310034 0 0.50277347 water fraction, min, max = 0.10364953 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130967 0 0.50276798 water fraction, min, max = 0.10365317 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355321e-07, Final residual = 3.3287487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0531748e-09, Final residual = 1.1920205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.6 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.10635147 max: 0.59973549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000441, dtInletScale=2.7021598e+15 -> dtScale=1.000441 deltaT = 5.5030932 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 = 0.11309306 0 0.50276249 water fraction, min, max = 0.10365681 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308942 0 0.502757 water fraction, min, max = 0.10366045 7.2355519e-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 = 0.11309306 0 0.50276249 water fraction, min, max = 0.1036568 7.2355519e-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 = 0.11308943 0 0.502757 water fraction, min, max = 0.10366044 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4112758e-06, Final residual = 6.3664693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.320877e-09, Final residual = 1.5080356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309306 0 0.50276249 water fraction, min, max = 0.10365681 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308942 0 0.502757 water fraction, min, max = 0.10366045 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309306 0 0.50276249 water fraction, min, max = 0.10365681 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308942 0 0.502757 water fraction, min, max = 0.10366045 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349321e-07, Final residual = 3.325807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9795154e-09, Final residual = 1.250625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.87 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.10638918 max: 0.59994577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 5.5030932 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 = 0.11308578 0 0.50275151 water fraction, min, max = 0.10366409 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308214 0 0.50274602 water fraction, min, max = 0.10366773 7.2355519e-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 = 0.11308578 0 0.50275151 water fraction, min, max = 0.10366408 7.2355519e-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 = 0.11308215 0 0.50274602 water fraction, min, max = 0.10366772 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085767e-06, Final residual = 6.3630034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2460464e-09, Final residual = 1.3160854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308578 0 0.50275152 water fraction, min, max = 0.10366409 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308215 0 0.50274603 water fraction, min, max = 0.10366773 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308578 0 0.50275152 water fraction, min, max = 0.10366409 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308215 0 0.50274603 water fraction, min, max = 0.10366773 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336036e-07, Final residual = 3.372299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1185873e-09, Final residual = 1.2086349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.15 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.10637991 max: 0.59989106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 5.5030932 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 = 0.11307851 0 0.50274054 water fraction, min, max = 0.10367137 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307487 0 0.50273505 water fraction, min, max = 0.103675 7.2355519e-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 = 0.11307851 0 0.50274054 water fraction, min, max = 0.10367136 7.2355519e-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 = 0.11307487 0 0.50273505 water fraction, min, max = 0.10367499 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4059462e-06, Final residual = 6.3621197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2486247e-09, Final residual = 2.0501202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307851 0 0.50274054 water fraction, min, max = 0.10367136 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307487 0 0.50273505 water fraction, min, max = 0.103675 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307851 0 0.50274054 water fraction, min, max = 0.10367136 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307487 0 0.50273505 water fraction, min, max = 0.103675 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8311534e-07, Final residual = 3.2749979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855271e-09, Final residual = 1.2177565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.41 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.10637063 max: 0.59983638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 5.5030932 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 = 0.11307123 0 0.50272956 water fraction, min, max = 0.10367864 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130676 0 0.50272408 water fraction, min, max = 0.10368227 7.2355519e-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 = 0.11307123 0 0.50272956 water fraction, min, max = 0.10367863 7.2355519e-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 = 0.1130676 0 0.50272408 water fraction, min, max = 0.10368226 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032746e-06, Final residual = 6.3595053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4080485e-09, Final residual = 2.1251772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307124 0 0.50272957 water fraction, min, max = 0.10367864 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130676 0 0.50272408 water fraction, min, max = 0.10368228 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307124 0 0.50272957 water fraction, min, max = 0.10367864 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130676 0 0.50272408 water fraction, min, max = 0.10368227 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295664e-07, Final residual = 3.3296765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0797102e-09, Final residual = 1.238446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.65 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.10636136 max: 0.59978174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003639, dtInletScale=2.7021598e+15 -> dtScale=1.0003639 deltaT = 5.5030932 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 = 0.11306397 0 0.50271859 water fraction, min, max = 0.10368591 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306033 0 0.50271311 water fraction, min, max = 0.10368954 7.2355519e-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 = 0.11306397 0 0.50271859 water fraction, min, max = 0.1036859 7.2355519e-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 = 0.11306034 0 0.50271311 water fraction, min, max = 0.10368953 7.2355519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.400597e-06, Final residual = 6.3565118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2767372e-09, Final residual = 1.7917559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306397 0 0.50271859 water fraction, min, max = 0.10368591 7.2893253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306033 0 0.50271311 water fraction, min, max = 0.10368954 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306397 0 0.50271859 water fraction, min, max = 0.1036859 7.2893253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306034 0 0.50271311 water fraction, min, max = 0.10368954 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298487e-07, Final residual = 3.3229981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788346e-09, Final residual = 1.1763746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.9 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.1063521 max: 0.59972714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000455, dtInletScale=2.7021598e+15 -> dtScale=1.000455 deltaT = 5.5055314 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 = 0.1130567 0 0.50270762 water fraction, min, max = 0.10369317 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305307 0 0.50270213 water fraction, min, max = 0.1036968 7.3430862e-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 = 0.1130567 0 0.50270762 water fraction, min, max = 0.10369316 7.3430909e-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 = 0.11305307 0 0.50270213 water fraction, min, max = 0.1036968 7.3430955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4000653e-06, Final residual = 6.3565548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3146812e-09, Final residual = 2.1040602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130567 0 0.50270762 water fraction, min, max = 0.10369317 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305307 0 0.50270213 water fraction, min, max = 0.10369681 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130567 0 0.50270762 water fraction, min, max = 0.10369317 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305307 0 0.50270213 water fraction, min, max = 0.10369681 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287347e-07, Final residual = 3.2293289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9319728e-09, Final residual = 1.2816099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.15 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.10638996 max: 0.59993824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 5.5055314 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 = 0.11304943 0 0.50269665 water fraction, min, max = 0.10370044 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130458 0 0.50269116 water fraction, min, max = 0.10370406 7.3430816e-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 = 0.11304944 0 0.50269665 water fraction, min, max = 0.10370043 7.3430816e-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 = 0.11304581 0 0.50269116 water fraction, min, max = 0.10370406 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3973467e-06, Final residual = 6.3525474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2892189e-09, Final residual = 1.8264053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304944 0 0.50269665 water fraction, min, max = 0.10370044 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304581 0 0.50269116 water fraction, min, max = 0.10370407 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304944 0 0.50269665 water fraction, min, max = 0.10370043 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304581 0 0.50269116 water fraction, min, max = 0.10370407 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286883e-07, Final residual = 3.2983327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.094362e-09, Final residual = 1.2856483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.4 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.1063807 max: 0.59988365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 5.5055314 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 = 0.11304217 0 0.50268568 water fraction, min, max = 0.1037077 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303855 0 0.50268019 water fraction, min, max = 0.10371132 7.3430816e-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 = 0.11304218 0 0.50268568 water fraction, min, max = 0.10370769 7.3430816e-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 = 0.11303855 0 0.50268019 water fraction, min, max = 0.10371132 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3946773e-06, Final residual = 6.3522164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4066185e-09, Final residual = 2.1231808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304218 0 0.50268568 water fraction, min, max = 0.1037077 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303855 0 0.50268019 water fraction, min, max = 0.10371133 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304218 0 0.50268568 water fraction, min, max = 0.1037077 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303855 0 0.50268019 water fraction, min, max = 0.10371133 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266177e-07, Final residual = 3.3380117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9845569e-09, Final residual = 1.1513128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.65 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.10637145 max: 0.5998291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002849, dtInletScale=2.7021598e+15 -> dtScale=1.0002849 deltaT = 5.5055314 Time = 10500 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303492 0 0.50267471 water fraction, min, max = 0.10371495 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303129 0 0.50266922 water fraction, min, max = 0.10371858 7.3430816e-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 = 0.11303492 0 0.50267471 water fraction, min, max = 0.10371494 7.3430816e-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 = 0.1130313 0 0.50266922 water fraction, min, max = 0.10371857 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3919018e-06, Final residual = 6.3488064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3126409e-09, Final residual = 1.6673406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303492 0 0.50267471 water fraction, min, max = 0.10371495 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303129 0 0.50266923 water fraction, min, max = 0.10371858 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303492 0 0.50267471 water fraction, min, max = 0.10371495 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303129 0 0.50266923 water fraction, min, max = 0.10371858 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246425e-07, Final residual = 3.3227318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9805033e-09, Final residual = 1.2224899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.9 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.10636221 max: 0.59977458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003758, dtInletScale=2.7021598e+15 -> dtScale=1.0003758 deltaT = 5.5055314 Time = 10505.5 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 = 0.11302767 0 0.50266374 water fraction, min, max = 0.10372221 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302404 0 0.50265826 water fraction, min, max = 0.10372583 7.3430816e-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 = 0.11302767 0 0.50266374 water fraction, min, max = 0.1037222 7.3430816e-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 = 0.11302405 0 0.50265826 water fraction, min, max = 0.10372582 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3893564e-06, Final residual = 6.346801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3526209e-09, Final residual = 1.42427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302767 0 0.50266374 water fraction, min, max = 0.1037222 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302404 0 0.50265826 water fraction, min, max = 0.10372583 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302767 0 0.50266374 water fraction, min, max = 0.1037222 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302404 0 0.50265826 water fraction, min, max = 0.10372583 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234609e-07, Final residual = 3.3745645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0630334e-09, Final residual = 1.2124635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.16 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.10635297 max: 0.59972009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004667, dtInletScale=2.7021598e+15 -> dtScale=1.0004667 deltaT = 5.5079772 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 = 0.11302042 0 0.50265278 water fraction, min, max = 0.10372946 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301679 0 0.50264729 water fraction, min, max = 0.10373308 7.3430816e-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 = 0.11302042 0 0.50265278 water fraction, min, max = 0.10372945 7.3430816e-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 = 0.1130168 0 0.50264729 water fraction, min, max = 0.10373307 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3887981e-06, Final residual = 6.3453204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3689006e-09, Final residual = 1.7331897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302042 0 0.50265278 water fraction, min, max = 0.10372945 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301679 0 0.50264729 water fraction, min, max = 0.10373308 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302042 0 0.50265278 water fraction, min, max = 0.10372945 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301679 0 0.50264729 water fraction, min, max = 0.10373308 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237997e-07, Final residual = 3.2529427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9737666e-09, Final residual = 1.2034172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.4 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.10639097 max: 0.59993203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 5.5079772 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 = 0.11301317 0 0.50264181 water fraction, min, max = 0.1037367 7.3971239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300954 0 0.50263632 water fraction, min, max = 0.10374032 7.4511832e-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 = 0.11301317 0 0.50264181 water fraction, min, max = 0.1037367 7.3971578e-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 = 0.11300955 0 0.50263632 water fraction, min, max = 0.10374032 7.4512171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3861114e-06, Final residual = 6.3438911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3121385e-09, Final residual = 1.7915114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301317 0 0.50264181 water fraction, min, max = 0.1037367 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300955 0 0.50263633 water fraction, min, max = 0.10374033 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301317 0 0.50264181 water fraction, min, max = 0.1037367 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300955 0 0.50263633 water fraction, min, max = 0.10374033 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226292e-07, Final residual = 3.2645759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9486071e-09, Final residual = 1.2350408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.63 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.10638173 max: 0.59987756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=2.7021598e+15 -> dtScale=1.0002041 deltaT = 5.5079772 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 = 0.11300592 0 0.50263084 water fraction, min, max = 0.10374395 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130023 0 0.50262536 water fraction, min, max = 0.10374757 7.3430862e-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 = 0.11300592 0 0.50263084 water fraction, min, max = 0.10374394 7.3430908e-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 = 0.11300231 0 0.50262536 water fraction, min, max = 0.10374756 7.3430955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3834543e-06, Final residual = 6.3402066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2571458e-09, Final residual = 1.8544547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300592 0 0.50263084 water fraction, min, max = 0.10374395 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130023 0 0.50262536 water fraction, min, max = 0.10374757 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300592 0 0.50263084 water fraction, min, max = 0.10374395 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130023 0 0.50262536 water fraction, min, max = 0.10374757 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206267e-07, Final residual = 3.3017245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9770764e-09, Final residual = 1.1750191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.88 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.1063725 max: 0.59982313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=2.7021598e+15 -> dtScale=1.0002949 deltaT = 5.5079772 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 = 0.11299868 0 0.50261988 water fraction, min, max = 0.10375119 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299506 0 0.5026144 water fraction, min, max = 0.10375481 7.3430816e-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 = 0.11299868 0 0.50261988 water fraction, min, max = 0.10375118 7.3430816e-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 = 0.11299507 0 0.5026144 water fraction, min, max = 0.1037548 7.3430816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3807988e-06, Final residual = 6.3394222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2806812e-09, Final residual = 1.8470393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299868 0 0.50261988 water fraction, min, max = 0.10375119 7.3972357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299507 0 0.5026144 water fraction, min, max = 0.10375481 7.4513728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299868 0 0.50261988 water fraction, min, max = 0.10375119 7.3972357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299507 0 0.5026144 water fraction, min, max = 0.10375481 7.4513728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.820055e-07, Final residual = 3.3663476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700692e-09, Final residual = 1.1996097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.14 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.10636328 max: 0.59976873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003856, dtInletScale=2.7021598e+15 -> dtScale=1.0003856 deltaT = 5.5079772 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 = 0.11299144 0 0.50260892 water fraction, min, max = 0.10375843 7.4513728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298783 0 0.50260344 water fraction, min, max = 0.10376204 7.4513728e-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 = 0.11299144 0 0.50260892 water fraction, min, max = 0.10375842 7.4513728e-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 = 0.11298783 0 0.50260344 water fraction, min, max = 0.10376203 7.4513728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781993e-06, Final residual = 6.3372918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2034512e-09, Final residual = 1.9383994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299145 0 0.50260892 water fraction, min, max = 0.10375843 7.4513728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298783 0 0.50260344 water fraction, min, max = 0.10376205 7.4513728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299145 0 0.50260892 water fraction, min, max = 0.10375843 7.4513728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298783 0 0.50260344 water fraction, min, max = 0.10376205 7.4513728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186502e-07, Final residual = 3.2664206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779582e-09, Final residual = 1.2662992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.39 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.10635406 max: 0.59971437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004763, dtInletScale=2.7021598e+15 -> dtScale=1.0004763 deltaT = 5.5104307 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 = 0.11298421 0 0.50259796 water fraction, min, max = 0.10376566 7.4513728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298059 0 0.50259247 water fraction, min, max = 0.10376928 7.4513728e-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 = 0.11298421 0 0.50259796 water fraction, min, max = 0.10376565 7.4513728e-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 = 0.1129806 0 0.50259248 water fraction, min, max = 0.10376927 7.4513728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3776885e-06, Final residual = 6.337073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2753819e-09, Final residual = 2.0038927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298421 0 0.50259796 water fraction, min, max = 0.10376566 7.5056249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129806 0 0.50259248 water fraction, min, max = 0.10376928 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298421 0 0.50259796 water fraction, min, max = 0.10376566 7.5056249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129806 0 0.50259248 water fraction, min, max = 0.10376928 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.818846e-07, Final residual = 3.2680987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9594212e-09, Final residual = 1.2344018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.62 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.10639221 max: 0.59992713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 5.5104307 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 = 0.11297698 0 0.502587 water fraction, min, max = 0.1037729 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297336 0 0.50258151 water fraction, min, max = 0.10377651 7.5598601e-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 = 0.11297698 0 0.502587 water fraction, min, max = 0.10377289 7.5598601e-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 = 0.11297337 0 0.50258151 water fraction, min, max = 0.1037765 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.374996e-06, Final residual = 6.3330312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2987934e-09, Final residual = 2.2159629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297698 0 0.502587 water fraction, min, max = 0.10377289 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297336 0 0.50258152 water fraction, min, max = 0.10377651 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297698 0 0.502587 water fraction, min, max = 0.10377289 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297336 0 0.50258152 water fraction, min, max = 0.10377651 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171892e-07, Final residual = 3.2508956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8715455e-09, Final residual = 1.2244709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.85 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.106383 max: 0.59987278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 5.5104307 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 = 0.11296975 0 0.50257604 water fraction, min, max = 0.10378012 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296613 0 0.50257056 water fraction, min, max = 0.10378373 7.5598601e-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 = 0.11296975 0 0.50257604 water fraction, min, max = 0.10378011 7.5598601e-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 = 0.11296614 0 0.50257056 water fraction, min, max = 0.10378373 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722997e-06, Final residual = 6.3312608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2603193e-09, Final residual = 2.1746355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296975 0 0.50257604 water fraction, min, max = 0.10378012 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296614 0 0.50257056 water fraction, min, max = 0.10378374 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296975 0 0.50257604 water fraction, min, max = 0.10378012 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296614 0 0.50257056 water fraction, min, max = 0.10378374 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152807e-07, Final residual = 3.2371648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.947161e-09, Final residual = 1.2443391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.09 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.10637379 max: 0.59981847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003026, dtInletScale=2.7021598e+15 -> dtScale=1.0003026 deltaT = 5.5104307 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 = 0.11296252 0 0.50256508 water fraction, min, max = 0.10378735 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295891 0 0.5025596 water fraction, min, max = 0.10379096 7.5598601e-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 = 0.11296252 0 0.50256508 water fraction, min, max = 0.10378734 7.5598601e-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 = 0.11295892 0 0.5025596 water fraction, min, max = 0.10379095 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697029e-06, Final residual = 6.3287747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3081007e-09, Final residual = 1.9653201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296252 0 0.50256508 water fraction, min, max = 0.10378735 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295891 0 0.5025596 water fraction, min, max = 0.10379096 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296252 0 0.50256508 water fraction, min, max = 0.10378735 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295891 0 0.5025596 water fraction, min, max = 0.10379096 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141219e-07, Final residual = 3.3136967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0210621e-09, Final residual = 1.2139984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.33 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.10636458 max: 0.59976419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003932, dtInletScale=2.7021598e+15 -> dtScale=1.0003932 deltaT = 5.5104307 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 = 0.1129553 0 0.50255412 water fraction, min, max = 0.10379457 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295169 0 0.50254864 water fraction, min, max = 0.10379818 7.5598601e-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 = 0.1129553 0 0.50255412 water fraction, min, max = 0.10379456 7.5598601e-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 = 0.1129517 0 0.50254864 water fraction, min, max = 0.10379817 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671103e-06, Final residual = 6.3271454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2439387e-09, Final residual = 2.0175749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129553 0 0.50255412 water fraction, min, max = 0.10379457 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295169 0 0.50254865 water fraction, min, max = 0.10379818 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129553 0 0.50255412 water fraction, min, max = 0.10379457 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295169 0 0.50254865 water fraction, min, max = 0.10379818 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133052e-07, Final residual = 3.2668742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978645e-09, Final residual = 1.2347583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.57 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.10635538 max: 0.59970995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004837, dtInletScale=2.7021598e+15 -> dtScale=1.0004837 deltaT = 5.5128918 Time = 10566.1 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 = 0.11294808 0 0.50254317 water fraction, min, max = 0.10380179 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294447 0 0.50253769 water fraction, min, max = 0.1038054 7.5598601e-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 = 0.11294808 0 0.50254317 water fraction, min, max = 0.10380178 7.5598601e-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 = 0.11294448 0 0.50253769 water fraction, min, max = 0.10380539 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3666339e-06, Final residual = 6.3279815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2469677e-09, Final residual = 1.6584555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294808 0 0.50254317 water fraction, min, max = 0.10380179 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294448 0 0.50253769 water fraction, min, max = 0.1038054 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294808 0 0.50254317 water fraction, min, max = 0.10380179 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294448 0 0.50253769 water fraction, min, max = 0.1038054 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135941e-07, Final residual = 3.2855748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0207078e-09, Final residual = 1.184651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.81 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.10639368 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 5.5128918 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 = 0.11294086 0 0.50253221 water fraction, min, max = 0.10380901 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293726 0 0.50252673 water fraction, min, max = 0.10381261 7.5598601e-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 = 0.11294086 0 0.50253221 water fraction, min, max = 0.103809 7.5598601e-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 = 0.11293726 0 0.50252673 water fraction, min, max = 0.1038126 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3639085e-06, Final residual = 6.3257833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3127201e-09, Final residual = 1.8477924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294087 0 0.50253221 water fraction, min, max = 0.10380901 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293726 0 0.50252673 water fraction, min, max = 0.10381262 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294087 0 0.50253221 water fraction, min, max = 0.10380901 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293726 0 0.50252673 water fraction, min, max = 0.10381262 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120958e-07, Final residual = 3.3156757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9882375e-09, Final residual = 1.1941733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.06 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.10638449 max: 0.59986932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=2.7021598e+15 -> dtScale=1.0002179 deltaT = 5.5128918 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 = 0.11293365 0 0.50252126 water fraction, min, max = 0.10381622 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293004 0 0.50251578 water fraction, min, max = 0.10381982 7.5598601e-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 = 0.11293365 0 0.50252126 water fraction, min, max = 0.10381621 7.5598601e-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 = 0.11293005 0 0.50251578 water fraction, min, max = 0.10381982 7.5598601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3614106e-06, Final residual = 6.3223732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2118621e-09, Final residual = 2.091114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293365 0 0.50252126 water fraction, min, max = 0.10381622 7.6143947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293005 0 0.50251578 water fraction, min, max = 0.10381983 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293365 0 0.50252126 water fraction, min, max = 0.10381622 7.6143947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293005 0 0.50251578 water fraction, min, max = 0.10381983 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101936e-07, Final residual = 3.3062131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.919297e-09, Final residual = 1.1698962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.3 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.1063753 max: 0.59981512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003082, dtInletScale=2.7021598e+15 -> dtScale=1.0003082 deltaT = 5.5128918 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 = 0.11292644 0 0.5025103 water fraction, min, max = 0.10382343 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292284 0 0.50250483 water fraction, min, max = 0.10382703 7.6689124e-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 = 0.11292644 0 0.5025103 water fraction, min, max = 0.10382342 7.6689124e-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 = 0.11292284 0 0.50250483 water fraction, min, max = 0.10382702 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3587103e-06, Final residual = 6.3193141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1880377e-09, Final residual = 1.8088685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292644 0 0.5025103 water fraction, min, max = 0.10382343 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292284 0 0.50250483 water fraction, min, max = 0.10382704 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292644 0 0.5025103 water fraction, min, max = 0.10382343 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292284 0 0.50250483 water fraction, min, max = 0.10382704 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098848e-07, Final residual = 3.3348992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9523473e-09, Final residual = 1.180469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.54 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.10636611 max: 0.59976097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=2.7021598e+15 -> dtScale=1.0003985 deltaT = 5.5128918 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 = 0.11291923 0 0.50249935 water fraction, min, max = 0.10383064 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291563 0 0.50249388 water fraction, min, max = 0.10383423 7.6689124e-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 = 0.11291923 0 0.50249935 water fraction, min, max = 0.10383063 7.6689124e-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 = 0.11291564 0 0.50249388 water fraction, min, max = 0.10383423 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3560677e-06, Final residual = 6.3175764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2441761e-09, Final residual = 2.1701253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291924 0 0.50249935 water fraction, min, max = 0.10383064 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291564 0 0.50249388 water fraction, min, max = 0.10383424 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291924 0 0.50249935 water fraction, min, max = 0.10383064 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291564 0 0.50249388 water fraction, min, max = 0.10383424 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074229e-07, Final residual = 3.2843612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9400374e-09, Final residual = 1.2710817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.79 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.10635694 max: 0.59970685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004888, dtInletScale=2.7021598e+15 -> dtScale=1.0004888 deltaT = 5.5153606 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 = 0.11291203 0 0.5024884 water fraction, min, max = 0.10383784 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290843 0 0.50248292 water fraction, min, max = 0.10384144 7.6689124e-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 = 0.11291203 0 0.5024884 water fraction, min, max = 0.10383783 7.6689124e-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 = 0.11290843 0 0.50248292 water fraction, min, max = 0.10384143 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3555154e-06, Final residual = 6.316827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2407431e-09, Final residual = 2.1554423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291203 0 0.5024884 water fraction, min, max = 0.10383784 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290843 0 0.50248293 water fraction, min, max = 0.10384144 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291203 0 0.5024884 water fraction, min, max = 0.10383784 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290843 0 0.50248293 water fraction, min, max = 0.10384144 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080333e-07, Final residual = 3.1874587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.976261e-09, Final residual = 1.2296548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.03 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.10639539 max: 0.59992127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 5.5153606 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 = 0.11290483 0 0.50247745 water fraction, min, max = 0.10384504 7.7235811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290123 0 0.50247197 water fraction, min, max = 0.10384864 7.7782667e-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 = 0.11290483 0 0.50247745 water fraction, min, max = 0.10384503 7.7236148e-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 = 0.11290123 0 0.50247197 water fraction, min, max = 0.10384863 7.7783004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3528569e-06, Final residual = 6.3152224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2335843e-09, Final residual = 1.9800828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290483 0 0.50247745 water fraction, min, max = 0.10384504 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290123 0 0.50247198 water fraction, min, max = 0.10384864 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290483 0 0.50247745 water fraction, min, max = 0.10384504 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290123 0 0.50247198 water fraction, min, max = 0.10384864 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066037e-07, Final residual = 3.220405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9450451e-09, Final residual = 1.314287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.27 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.10638621 max: 0.59986717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=2.7021598e+15 -> dtScale=1.0002214 deltaT = 5.5153606 Time = 10604.7 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 = 0.11289763 0 0.5024665 water fraction, min, max = 0.10385224 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289403 0 0.50246103 water fraction, min, max = 0.10385584 7.6689124e-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 = 0.11289763 0 0.5024665 water fraction, min, max = 0.10385223 7.6689124e-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 = 0.11289404 0 0.50246103 water fraction, min, max = 0.10385583 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3503594e-06, Final residual = 6.311857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2161152e-09, Final residual = 2.2858602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289763 0 0.5024665 water fraction, min, max = 0.10385224 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289404 0 0.50246103 water fraction, min, max = 0.10385584 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289763 0 0.5024665 water fraction, min, max = 0.10385224 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289404 0 0.50246103 water fraction, min, max = 0.10385584 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052595e-07, Final residual = 3.2167118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8879886e-09, Final residual = 1.3232079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.53 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.10637704 max: 0.5998131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=2.7021598e+15 -> dtScale=1.0003116 deltaT = 5.5153606 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 = 0.11289044 0 0.50245555 water fraction, min, max = 0.10385944 7.7236547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288684 0 0.50245008 water fraction, min, max = 0.10386303 7.7784139e-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 = 0.11289044 0 0.50245555 water fraction, min, max = 0.10385943 7.7236884e-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 = 0.11288685 0 0.50245008 water fraction, min, max = 0.10386302 7.7784476e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3477434e-06, Final residual = 6.3080362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179998e-09, Final residual = 2.0202526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289044 0 0.50245556 water fraction, min, max = 0.10385943 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288684 0 0.50245008 water fraction, min, max = 0.10386303 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289044 0 0.50245556 water fraction, min, max = 0.10385943 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288684 0 0.50245008 water fraction, min, max = 0.10386303 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050347e-07, Final residual = 3.2838848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9394234e-09, Final residual = 1.2458122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.76 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.10636788 max: 0.59975906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 5.5153606 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 = 0.11288325 0 0.50244461 water fraction, min, max = 0.10386663 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287965 0 0.50243914 water fraction, min, max = 0.10387022 7.6689124e-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 = 0.11288325 0 0.50244461 water fraction, min, max = 0.10386662 7.6689124e-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 = 0.11287966 0 0.50243914 water fraction, min, max = 0.10387021 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451307e-06, Final residual = 6.3088616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1305409e-09, Final residual = 1.4897272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288325 0 0.50244461 water fraction, min, max = 0.10386663 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287965 0 0.50243914 water fraction, min, max = 0.10387022 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288325 0 0.50244461 water fraction, min, max = 0.10386662 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287965 0 0.50243914 water fraction, min, max = 0.10387022 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.801868e-07, Final residual = 3.2784694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0247601e-09, Final residual = 1.2295613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.10635872 max: 0.59970506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004918, dtInletScale=2.7021598e+15 -> dtScale=1.0004918 deltaT = 5.5178372 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 = 0.11287606 0 0.50243366 water fraction, min, max = 0.10387382 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287246 0 0.50242819 water fraction, min, max = 0.10387741 7.6689124e-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 = 0.11287606 0 0.50243366 water fraction, min, max = 0.10387381 7.6689124e-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 = 0.11287247 0 0.50242819 water fraction, min, max = 0.1038774 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3445805e-06, Final residual = 6.3068509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.222107e-09, Final residual = 2.1330352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287606 0 0.50243366 water fraction, min, max = 0.10387381 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287247 0 0.50242819 water fraction, min, max = 0.10387741 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287606 0 0.50243366 water fraction, min, max = 0.10387381 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287247 0 0.50242819 water fraction, min, max = 0.10387741 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023351e-07, Final residual = 3.2247465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9075335e-09, Final residual = 1.1981861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.27 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.10639732 max: 0.59992033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 5.5178372 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 = 0.11286887 0 0.50242272 water fraction, min, max = 0.103881 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286528 0 0.50241724 water fraction, min, max = 0.10388459 7.6689124e-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 = 0.11286887 0 0.50242272 water fraction, min, max = 0.10388099 7.6689124e-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 = 0.11286528 0 0.50241724 water fraction, min, max = 0.10388458 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419142e-06, Final residual = 6.3061197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2392778e-09, Final residual = 1.8701273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286887 0 0.50242272 water fraction, min, max = 0.103881 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286528 0 0.50241725 water fraction, min, max = 0.1038846 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286887 0 0.50242272 water fraction, min, max = 0.103881 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286528 0 0.50241725 water fraction, min, max = 0.1038846 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012553e-07, Final residual = 3.2924657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9736465e-09, Final residual = 1.1834802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.52 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.10638817 max: 0.59986633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 5.5178372 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 = 0.11286169 0 0.50241177 water fraction, min, max = 0.10388819 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128581 0 0.5024063 water fraction, min, max = 0.10389177 7.6689124e-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 = 0.11286169 0 0.50241177 water fraction, min, max = 0.10388818 7.6689124e-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 = 0.1128581 0 0.5024063 water fraction, min, max = 0.10389177 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3392958e-06, Final residual = 6.3049139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2579632e-09, Final residual = 1.9093237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286169 0 0.50241177 water fraction, min, max = 0.10388818 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128581 0 0.5024063 water fraction, min, max = 0.10389178 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286169 0 0.50241177 water fraction, min, max = 0.10388818 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128581 0 0.5024063 water fraction, min, max = 0.10389178 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006947e-07, Final residual = 3.1908285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654507e-09, Final residual = 1.2134805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.75 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.10637902 max: 0.59981238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003128, dtInletScale=2.7021598e+15 -> dtScale=1.0003128 deltaT = 5.5178372 Time = 10637.8 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 = 0.11285451 0 0.50240083 water fraction, min, max = 0.10389536 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285092 0 0.50239536 water fraction, min, max = 0.10389895 7.6689124e-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 = 0.11285451 0 0.50240083 water fraction, min, max = 0.10389535 7.6689124e-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 = 0.11285092 0 0.50239536 water fraction, min, max = 0.10389894 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3367891e-06, Final residual = 6.3028453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.180695e-09, Final residual = 1.5459225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285451 0 0.50240083 water fraction, min, max = 0.10389536 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285092 0 0.50239536 water fraction, min, max = 0.10389895 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285451 0 0.50240083 water fraction, min, max = 0.10389536 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285092 0 0.50239536 water fraction, min, max = 0.10389895 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993287e-07, Final residual = 3.2305485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.997368e-09, Final residual = 1.2230387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.98 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.10636988 max: 0.59975846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004027, dtInletScale=2.7021598e+15 -> dtScale=1.0004027 deltaT = 5.5178372 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 = 0.11284733 0 0.50238989 water fraction, min, max = 0.10390254 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284374 0 0.50238442 water fraction, min, max = 0.10390612 7.6689124e-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 = 0.11284733 0 0.50238989 water fraction, min, max = 0.10390253 7.6689124e-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 = 0.11284375 0 0.50238442 water fraction, min, max = 0.10390612 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3340978e-06, Final residual = 6.3001295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3174979e-09, Final residual = 2.130635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284733 0 0.50238989 water fraction, min, max = 0.10390254 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284375 0 0.50238442 water fraction, min, max = 0.10390613 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284733 0 0.50238989 water fraction, min, max = 0.10390254 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284375 0 0.50238442 water fraction, min, max = 0.10390613 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.797434e-07, Final residual = 3.1513138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8982745e-09, Final residual = 1.3224826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.21 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.10636074 max: 0.59970458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004926, dtInletScale=2.7021598e+15 -> dtScale=1.0004926 deltaT = 5.5203216 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 = 0.11284016 0 0.50237895 water fraction, min, max = 0.10390971 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283657 0 0.50237348 water fraction, min, max = 0.1039133 7.6689124e-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 = 0.11284016 0 0.50237895 water fraction, min, max = 0.1039097 7.6689124e-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 = 0.11283658 0 0.50237348 water fraction, min, max = 0.10391329 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3337509e-06, Final residual = 6.2989011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.239201e-09, Final residual = 2.1430014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284016 0 0.50237895 water fraction, min, max = 0.10390971 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283657 0 0.50237348 water fraction, min, max = 0.1039133 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284016 0 0.50237895 water fraction, min, max = 0.10390971 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283658 0 0.50237348 water fraction, min, max = 0.1039133 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975465e-07, Final residual = 3.2511252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9774598e-09, Final residual = 1.1715179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.45 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.10639949 max: 0.59992069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 5.5203216 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 = 0.11283299 0 0.50236801 water fraction, min, max = 0.10391688 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128294 0 0.50236254 water fraction, min, max = 0.10392047 7.6689124e-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 = 0.11283299 0 0.50236801 water fraction, min, max = 0.10391688 7.6689124e-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 = 0.11282941 0 0.50236254 water fraction, min, max = 0.10392046 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310625e-06, Final residual = 6.2981524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1686458e-09, Final residual = 1.9785051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283299 0 0.50236801 water fraction, min, max = 0.10391688 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282941 0 0.50236254 water fraction, min, max = 0.10392047 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283299 0 0.50236801 water fraction, min, max = 0.10391688 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282941 0 0.50236254 water fraction, min, max = 0.10392047 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962222e-07, Final residual = 3.2693453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209663e-09, Final residual = 1.2251007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.71 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.10639036 max: 0.59986682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=2.7021598e+15 -> dtScale=1.000222 deltaT = 5.5203216 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 = 0.11282582 0 0.50235707 water fraction, min, max = 0.10392405 7.7240349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282224 0 0.5023516 water fraction, min, max = 0.10392763 7.7791741e-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 = 0.11282582 0 0.50235707 water fraction, min, max = 0.10392404 7.7240685e-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 = 0.11282224 0 0.5023516 water fraction, min, max = 0.10392763 7.7792078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3284643e-06, Final residual = 6.2940848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2342185e-09, Final residual = 2.0782637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282582 0 0.50235707 water fraction, min, max = 0.10392405 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282224 0 0.5023516 water fraction, min, max = 0.10392764 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282582 0 0.50235707 water fraction, min, max = 0.10392405 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282224 0 0.5023516 water fraction, min, max = 0.10392764 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950008e-07, Final residual = 3.190077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9600853e-09, Final residual = 1.2166677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.97 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.10638123 max: 0.59981299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 5.5203216 Time = 10665.4 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 = 0.11281866 0 0.50234614 water fraction, min, max = 0.10393122 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281507 0 0.50234067 water fraction, min, max = 0.10393479 7.6689124e-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 = 0.11281866 0 0.50234614 water fraction, min, max = 0.10393121 7.6689124e-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 = 0.11281508 0 0.50234067 water fraction, min, max = 0.10393479 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3258964e-06, Final residual = 6.2902137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1807788e-09, Final residual = 1.8420871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281866 0 0.50234614 water fraction, min, max = 0.10393121 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281508 0 0.50234067 water fraction, min, max = 0.1039348 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281866 0 0.50234614 water fraction, min, max = 0.10393121 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281508 0 0.50234067 water fraction, min, max = 0.1039348 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940985e-07, Final residual = 3.3594428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9521502e-09, Final residual = 1.1157012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.21 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.10637211 max: 0.59975918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004015, dtInletScale=2.7021598e+15 -> dtScale=1.0004015 deltaT = 5.5203216 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 = 0.11281149 0 0.5023352 water fraction, min, max = 0.10393838 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280792 0 0.50232973 water fraction, min, max = 0.10394195 7.6689124e-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 = 0.1128115 0 0.5023352 water fraction, min, max = 0.10393837 7.6689124e-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 = 0.11280792 0 0.50232973 water fraction, min, max = 0.10394195 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3233093e-06, Final residual = 6.2901724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2083429e-09, Final residual = 1.978691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128115 0 0.5023352 water fraction, min, max = 0.10393838 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280792 0 0.50232974 water fraction, min, max = 0.10394196 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128115 0 0.5023352 water fraction, min, max = 0.10393838 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280792 0 0.50232974 water fraction, min, max = 0.10394196 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940399e-07, Final residual = 3.2234876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294632e-09, Final residual = 1.2021147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.44 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.10636299 max: 0.59970541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004912, dtInletScale=2.7021598e+15 -> dtScale=1.0004912 deltaT = 5.5228138 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 = 0.11280434 0 0.50232427 water fraction, min, max = 0.10394554 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280076 0 0.5023188 water fraction, min, max = 0.10394911 7.6689124e-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 = 0.11280434 0 0.50232427 water fraction, min, max = 0.10394553 7.6689124e-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 = 0.11280076 0 0.5023188 water fraction, min, max = 0.1039491 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3228072e-06, Final residual = 6.2897734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231465e-09, Final residual = 1.7626939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280434 0 0.50232427 water fraction, min, max = 0.10394553 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280076 0 0.5023188 water fraction, min, max = 0.10394912 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280434 0 0.50232427 water fraction, min, max = 0.10394553 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280076 0 0.5023188 water fraction, min, max = 0.10394912 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936467e-07, Final residual = 3.2391686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.991423e-09, Final residual = 1.2051453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.69 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.10640189 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 5.5228138 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 = 0.11279718 0 0.50231333 water fraction, min, max = 0.10395269 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50230786 water fraction, min, max = 0.10395626 7.6689124e-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 = 0.11279718 0 0.50231333 water fraction, min, max = 0.10395268 7.6689124e-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 = 0.11279361 0 0.50230786 water fraction, min, max = 0.10395626 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3202288e-06, Final residual = 6.2885451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1461615e-09, Final residual = 1.9885385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279718 0 0.50231333 water fraction, min, max = 0.10395269 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279361 0 0.50230786 water fraction, min, max = 0.10395627 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279718 0 0.50231333 water fraction, min, max = 0.10395269 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279361 0 0.50230786 water fraction, min, max = 0.10395627 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923245e-07, Final residual = 3.2586787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532383e-09, Final residual = 1.1691289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.93 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.10639278 max: 0.59986863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 5.5228138 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 = 0.11279003 0 0.5023024 water fraction, min, max = 0.10395984 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278645 0 0.50229693 water fraction, min, max = 0.10396342 7.6689124e-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 = 0.11279003 0 0.5023024 water fraction, min, max = 0.10395983 7.6689124e-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 = 0.11278646 0 0.50229693 water fraction, min, max = 0.10396341 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3175464e-06, Final residual = 6.2862285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2181101e-09, Final residual = 2.0994715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279003 0 0.5023024 water fraction, min, max = 0.10395984 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278646 0 0.50229693 water fraction, min, max = 0.10396342 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279003 0 0.5023024 water fraction, min, max = 0.10395984 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278646 0 0.50229693 water fraction, min, max = 0.10396342 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910059e-07, Final residual = 3.3112845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9732327e-09, Final residual = 1.1676016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.18 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.10638367 max: 0.59981491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 5.5228138 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 = 0.11278288 0 0.50229147 water fraction, min, max = 0.10396699 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127793 0 0.502286 water fraction, min, max = 0.10397056 7.6689124e-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 = 0.11278288 0 0.50229147 water fraction, min, max = 0.10396698 7.6689124e-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 = 0.11277931 0 0.502286 water fraction, min, max = 0.10397056 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3150648e-06, Final residual = 6.2842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2822849e-09, Final residual = 1.4869215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278288 0 0.50229147 water fraction, min, max = 0.10396699 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277931 0 0.502286 water fraction, min, max = 0.10397057 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278288 0 0.50229147 water fraction, min, max = 0.10396699 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277931 0 0.502286 water fraction, min, max = 0.10397057 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.789701e-07, Final residual = 3.3413574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.984197e-09, Final residual = 1.1771833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.4 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.10637457 max: 0.59976122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=2.7021598e+15 -> dtScale=1.0003981 deltaT = 5.5228138 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 = 0.11277573 0 0.50228054 water fraction, min, max = 0.10397414 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277216 0 0.50227507 water fraction, min, max = 0.10397771 7.6689124e-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 = 0.11277573 0 0.50228054 water fraction, min, max = 0.10397413 7.6689124e-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 = 0.11277217 0 0.50227507 water fraction, min, max = 0.1039777 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3126528e-06, Final residual = 6.2817958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3418723e-09, Final residual = 1.9935197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277574 0 0.50228054 water fraction, min, max = 0.10397414 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277216 0 0.50227507 water fraction, min, max = 0.10397771 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277574 0 0.50228054 water fraction, min, max = 0.10397414 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277216 0 0.50227507 water fraction, min, max = 0.10397771 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885836e-07, Final residual = 3.2636767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9017808e-09, Final residual = 1.1838385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.66 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.10636547 max: 0.59970757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004876, dtInletScale=2.7021598e+15 -> dtScale=1.0004876 deltaT = 5.525314 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 = 0.11276859 0 0.50226961 water fraction, min, max = 0.10398128 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276502 0 0.50226414 water fraction, min, max = 0.10398485 7.6689124e-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 = 0.11276859 0 0.50226961 water fraction, min, max = 0.10398127 7.6689124e-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 = 0.11276502 0 0.50226414 water fraction, min, max = 0.10398484 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3119893e-06, Final residual = 6.2823922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.06386e-09, Final residual = 2.0290539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276859 0 0.50226961 water fraction, min, max = 0.10398128 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276502 0 0.50226414 water fraction, min, max = 0.10398485 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276859 0 0.50226961 water fraction, min, max = 0.10398128 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276502 0 0.50226414 water fraction, min, max = 0.10398485 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.787447e-07, Final residual = 3.2340408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8833683e-09, Final residual = 1.2591449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.91 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.10640452 max: 0.59992539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 5.525314 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 = 0.11276145 0 0.50225868 water fraction, min, max = 0.10398842 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275788 0 0.50225321 water fraction, min, max = 0.10399199 7.6689124e-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 = 0.11276145 0 0.50225868 water fraction, min, max = 0.10398841 7.6689124e-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 = 0.11275789 0 0.50225321 water fraction, min, max = 0.10399198 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094773e-06, Final residual = 6.2779944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1368815e-09, Final residual = 1.7637684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276145 0 0.50225868 water fraction, min, max = 0.10398842 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275788 0 0.50225321 water fraction, min, max = 0.10399199 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276145 0 0.50225868 water fraction, min, max = 0.10398842 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275788 0 0.50225321 water fraction, min, max = 0.10399199 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859429e-07, Final residual = 3.2845346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8693184e-09, Final residual = 1.1279852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.15 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.10639543 max: 0.59987176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 5.525314 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 = 0.11275431 0 0.50224775 water fraction, min, max = 0.10399556 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50224228 water fraction, min, max = 0.10399912 7.6689124e-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 = 0.11275431 0 0.50224775 water fraction, min, max = 0.10399555 7.6689124e-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 = 0.11275075 0 0.50224228 water fraction, min, max = 0.10399912 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3068787e-06, Final residual = 6.2778936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.194664e-09, Final residual = 1.563001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275431 0 0.50224775 water fraction, min, max = 0.10399556 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275075 0 0.50224229 water fraction, min, max = 0.10399913 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275431 0 0.50224775 water fraction, min, max = 0.10399556 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275075 0 0.50224229 water fraction, min, max = 0.10399913 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854801e-07, Final residual = 3.25999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.953037e-09, Final residual = 1.2128325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.4 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.10638634 max: 0.59981816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=2.7021598e+15 -> dtScale=1.0003032 deltaT = 5.525314 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 = 0.11274718 0 0.50223682 water fraction, min, max = 0.10400269 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274361 0 0.50223136 water fraction, min, max = 0.10400626 7.6689124e-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 = 0.11274718 0 0.50223682 water fraction, min, max = 0.10400269 7.6689124e-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 = 0.11274362 0 0.50223136 water fraction, min, max = 0.10400625 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3043833e-06, Final residual = 6.276598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.189058e-09, Final residual = 2.2260413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274718 0 0.50223682 water fraction, min, max = 0.10400269 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274361 0 0.50223136 water fraction, min, max = 0.10400626 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274718 0 0.50223682 water fraction, min, max = 0.10400269 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274361 0 0.50223136 water fraction, min, max = 0.10400626 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838132e-07, Final residual = 3.1922461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9260616e-09, Final residual = 1.3581567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.62 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.10637726 max: 0.59976458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003925, dtInletScale=2.7021598e+15 -> dtScale=1.0003925 deltaT = 5.525314 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 = 0.11274005 0 0.5022259 water fraction, min, max = 0.10400982 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273648 0 0.50222043 water fraction, min, max = 0.10401338 7.6689124e-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 = 0.11274005 0 0.5022259 water fraction, min, max = 0.10400982 7.6689124e-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 = 0.11273649 0 0.50222043 water fraction, min, max = 0.10401338 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018794e-06, Final residual = 6.2697477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2132638e-09, Final residual = 1.9528508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274005 0 0.5022259 water fraction, min, max = 0.10400982 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273649 0 0.50222044 water fraction, min, max = 0.10401339 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274005 0 0.5022259 water fraction, min, max = 0.10400982 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273649 0 0.50222044 water fraction, min, max = 0.10401339 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828109e-07, Final residual = 3.2245247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9319185e-09, Final residual = 1.2092544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.86 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.10636818 max: 0.59971105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004818, dtInletScale=2.7021598e+15 -> dtScale=1.0004818 deltaT = 5.527822 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 = 0.11273292 0 0.50221497 water fraction, min, max = 0.10401695 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10402051 7.6689124e-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 = 0.11273292 0 0.50221497 water fraction, min, max = 0.10401694 7.6689124e-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 = 0.11272936 0 0.50220951 water fraction, min, max = 0.10402051 7.6689124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014712e-06, Final residual = 6.2738558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1815476e-09, Final residual = 1.6517794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273292 0 0.50221497 water fraction, min, max = 0.10401695 7.7246239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272936 0 0.50220951 water fraction, min, max = 0.10402052 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273292 0 0.50221497 water fraction, min, max = 0.10401695 7.7246239e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272936 0 0.50220951 water fraction, min, max = 0.10402052 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828622e-07, Final residual = 3.2574225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0060169e-09, Final residual = 1.2615173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.11 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.10640739 max: 0.59992972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 5.527822 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 = 0.11272579 0 0.50220405 water fraction, min, max = 0.10402408 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272223 0 0.50219858 water fraction, min, max = 0.10402764 7.7803186e-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 = 0.11272579 0 0.50220405 water fraction, min, max = 0.10402407 7.7803186e-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 = 0.11272224 0 0.50219858 water fraction, min, max = 0.10402763 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2987833e-06, Final residual = 6.2730047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3165177e-09, Final residual = 1.8447953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272579 0 0.50220405 water fraction, min, max = 0.10402408 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272223 0 0.50219859 water fraction, min, max = 0.10402764 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272579 0 0.50220405 water fraction, min, max = 0.10402408 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272223 0 0.50219859 water fraction, min, max = 0.10402764 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823813e-07, Final residual = 3.2066688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0045078e-09, Final residual = 1.2276494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.35 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.10639831 max: 0.5998762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 5.527822 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 = 0.11271867 0 0.50219312 water fraction, min, max = 0.1040312 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271511 0 0.50218766 water fraction, min, max = 0.10403476 7.7803186e-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 = 0.11271867 0 0.50219312 water fraction, min, max = 0.10403119 7.7803186e-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 = 0.11271512 0 0.50218766 water fraction, min, max = 0.10403475 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2962156e-06, Final residual = 6.268403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2078896e-09, Final residual = 1.6465494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271867 0 0.50219313 water fraction, min, max = 0.1040312 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271511 0 0.50218766 water fraction, min, max = 0.10403476 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271867 0 0.50219313 water fraction, min, max = 0.1040312 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271511 0 0.50218766 water fraction, min, max = 0.10403476 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801149e-07, Final residual = 3.2750734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9395174e-09, Final residual = 1.3273647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.59 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.10638925 max: 0.59982271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002956, dtInletScale=2.7021598e+15 -> dtScale=1.0002956 deltaT = 5.527822 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 = 0.11271155 0 0.5021822 water fraction, min, max = 0.10403832 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270799 0 0.50217674 water fraction, min, max = 0.10404188 7.7803186e-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 = 0.11271155 0 0.5021822 water fraction, min, max = 0.10403831 7.7803186e-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 = 0.112708 0 0.50217674 water fraction, min, max = 0.10404187 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938118e-06, Final residual = 6.2677624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2280289e-09, Final residual = 1.9022689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271155 0 0.5021822 water fraction, min, max = 0.10403832 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112708 0 0.50217674 water fraction, min, max = 0.10404188 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271155 0 0.5021822 water fraction, min, max = 0.10403832 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112708 0 0.50217674 water fraction, min, max = 0.10404188 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791193e-07, Final residual = 3.2714995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0411793e-09, Final residual = 1.2188782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.88 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.10638018 max: 0.59976926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=2.7021598e+15 -> dtScale=1.0003847 deltaT = 5.527822 Time = 10753.8 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 = 0.11270444 0 0.50217128 water fraction, min, max = 0.10404544 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270088 0 0.50216582 water fraction, min, max = 0.10404899 7.7803186e-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 = 0.11270444 0 0.50217128 water fraction, min, max = 0.10404543 7.7803186e-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 = 0.11270088 0 0.50216582 water fraction, min, max = 0.10404898 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912979e-06, Final residual = 6.2627064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2347811e-09, Final residual = 1.9918507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270444 0 0.50217129 water fraction, min, max = 0.10404543 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270088 0 0.50216583 water fraction, min, max = 0.10404899 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270444 0 0.50217129 water fraction, min, max = 0.10404543 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270088 0 0.50216583 water fraction, min, max = 0.10404899 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775079e-07, Final residual = 3.2365793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9192422e-09, Final residual = 1.1616776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.12 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.10637113 max: 0.59971584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004738, dtInletScale=2.7021598e+15 -> dtScale=1.0004738 deltaT = 5.5303381 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 = 0.11269732 0 0.50216036 water fraction, min, max = 0.10405255 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269377 0 0.5021549 water fraction, min, max = 0.1040561 7.7803186e-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 = 0.11269732 0 0.50216036 water fraction, min, max = 0.10405254 7.7803186e-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 = 0.11269377 0 0.5021549 water fraction, min, max = 0.1040561 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.290698e-06, Final residual = 6.2632784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.256552e-09, Final residual = 2.1647811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269732 0 0.50216037 water fraction, min, max = 0.10405255 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269377 0 0.50215491 water fraction, min, max = 0.10405611 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269732 0 0.50216037 water fraction, min, max = 0.10405255 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269377 0 0.50215491 water fraction, min, max = 0.10405611 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783434e-07, Final residual = 3.258435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9648846e-09, Final residual = 1.2211283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.32 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.10641049 max: 0.59993537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 5.5303381 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 = 0.11269021 0 0.50214944 water fraction, min, max = 0.10405966 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268666 0 0.50214398 water fraction, min, max = 0.10406321 7.7803186e-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 = 0.11269021 0 0.50214944 water fraction, min, max = 0.10405965 7.7803186e-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 = 0.11268666 0 0.50214398 water fraction, min, max = 0.10406321 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2880131e-06, Final residual = 6.2611479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022229e-09, Final residual = 2.0163166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269021 0 0.50214945 water fraction, min, max = 0.10405966 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268666 0 0.50214399 water fraction, min, max = 0.10406322 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269021 0 0.50214945 water fraction, min, max = 0.10405966 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268666 0 0.50214399 water fraction, min, max = 0.10406322 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763039e-07, Final residual = 3.2401107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.860579e-09, Final residual = 1.2005625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.54 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.10640143 max: 0.59988196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 5.5303381 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 = 0.1126831 0 0.50213853 water fraction, min, max = 0.10406677 7.8362738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267955 0 0.50213307 water fraction, min, max = 0.10407032 7.8922457e-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 = 0.1126831 0 0.50213853 water fraction, min, max = 0.10406676 7.8363073e-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 = 0.11267956 0 0.50213307 water fraction, min, max = 0.10407031 7.8922792e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2855619e-06, Final residual = 6.2592202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1483216e-09, Final residual = 1.6490496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126831 0 0.50213853 water fraction, min, max = 0.10406677 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267955 0 0.50213307 water fraction, min, max = 0.10407032 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126831 0 0.50213853 water fraction, min, max = 0.10406677 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267955 0 0.50213307 water fraction, min, max = 0.10407032 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740079e-07, Final residual = 3.2991321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8841132e-09, Final residual = 1.1569611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.76 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.10639238 max: 0.59982859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 5.5303381 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 = 0.112676 0 0.50212761 water fraction, min, max = 0.10407387 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267245 0 0.50212215 water fraction, min, max = 0.10407742 7.7803186e-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 = 0.112676 0 0.50212761 water fraction, min, max = 0.10407386 7.7803186e-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 = 0.11267245 0 0.50212215 water fraction, min, max = 0.10407741 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2828784e-06, Final residual = 6.257274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0944544e-09, Final residual = 1.8530619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112676 0 0.50212761 water fraction, min, max = 0.10407387 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267245 0 0.50212215 water fraction, min, max = 0.10407743 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112676 0 0.50212761 water fraction, min, max = 0.10407387 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267245 0 0.50212215 water fraction, min, max = 0.10407743 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729632e-07, Final residual = 3.2328332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980637e-09, Final residual = 1.1420461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.99 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.10638334 max: 0.59977525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003747, dtInletScale=2.7021598e+15 -> dtScale=1.0003747 deltaT = 5.5303381 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 = 0.1126689 0 0.5021167 water fraction, min, max = 0.10408097 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266535 0 0.50211124 water fraction, min, max = 0.10408452 7.7803186e-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 = 0.1126689 0 0.5021167 water fraction, min, max = 0.10408096 7.7803186e-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 = 0.11266536 0 0.50211124 water fraction, min, max = 0.10408451 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2805153e-06, Final residual = 6.2540489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2245947e-09, Final residual = 1.86762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126689 0 0.5021167 water fraction, min, max = 0.10408097 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266535 0 0.50211124 water fraction, min, max = 0.10408452 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126689 0 0.5021167 water fraction, min, max = 0.10408097 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266535 0 0.50211124 water fraction, min, max = 0.10408452 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721983e-07, Final residual = 3.2305541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8479321e-09, Final residual = 1.2424287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.22 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.10637431 max: 0.59972195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004636, dtInletScale=2.7021598e+15 -> dtScale=1.0004636 deltaT = 5.5328622 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 = 0.1126618 0 0.50210578 water fraction, min, max = 0.10408807 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265825 0 0.50210032 water fraction, min, max = 0.10409162 7.7803186e-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 = 0.1126618 0 0.50210578 water fraction, min, max = 0.10408806 7.7803186e-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 = 0.11265826 0 0.50210032 water fraction, min, max = 0.10409161 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2800858e-06, Final residual = 6.2569462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1807301e-09, Final residual = 2.0234967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126618 0 0.50210578 water fraction, min, max = 0.10408807 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265825 0 0.50210033 water fraction, min, max = 0.10409162 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126618 0 0.50210578 water fraction, min, max = 0.10408807 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265825 0 0.50210033 water fraction, min, max = 0.10409162 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726918e-07, Final residual = 3.2650762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9217175e-09, Final residual = 1.1975474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.44 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.10641382 max: 0.59994235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 5.5328622 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 = 0.1126547 0 0.50209487 water fraction, min, max = 0.10409517 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265116 0 0.50208941 water fraction, min, max = 0.10409871 7.7803186e-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 = 0.1126547 0 0.50209487 water fraction, min, max = 0.10409516 7.7803186e-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 = 0.11265116 0 0.50208941 water fraction, min, max = 0.10409871 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2775292e-06, Final residual = 6.2515875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.098301e-09, Final residual = 1.4259596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265471 0 0.50209487 water fraction, min, max = 0.10409517 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265116 0 0.50208941 water fraction, min, max = 0.10409872 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265471 0 0.50209487 water fraction, min, max = 0.10409517 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265116 0 0.50208941 water fraction, min, max = 0.10409872 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718453e-07, Final residual = 3.2300254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986452e-09, Final residual = 1.2739528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.69 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.10640478 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 5.5328622 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 = 0.11264761 0 0.50208395 water fraction, min, max = 0.10410226 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.5020785 water fraction, min, max = 0.1041058 7.7803186e-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 = 0.11264761 0 0.50208395 water fraction, min, max = 0.10410225 7.7803186e-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 = 0.11264407 0 0.5020785 water fraction, min, max = 0.1041058 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.275143e-06, Final residual = 6.2512095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2073436e-09, Final residual = 1.7339144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264761 0 0.50208396 water fraction, min, max = 0.10410226 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264407 0 0.5020785 water fraction, min, max = 0.10410581 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264761 0 0.50208396 water fraction, min, max = 0.10410226 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264407 0 0.5020785 water fraction, min, max = 0.10410581 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702463e-07, Final residual = 3.2513792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9715189e-09, Final residual = 1.1597445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.94 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.10639575 max: 0.59983579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=2.7021598e+15 -> dtScale=1.0002738 deltaT = 5.5328622 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 = 0.11264052 0 0.50207304 water fraction, min, max = 0.10410935 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263698 0 0.50206759 water fraction, min, max = 0.10411289 7.7803186e-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 = 0.11264052 0 0.50207304 water fraction, min, max = 0.10410934 7.7803186e-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 = 0.11263698 0 0.50206759 water fraction, min, max = 0.10411288 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2724558e-06, Final residual = 6.2482136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2794122e-09, Final residual = 2.0292471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264052 0 0.50207304 water fraction, min, max = 0.10410935 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263698 0 0.50206759 water fraction, min, max = 0.1041129 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264052 0 0.50207304 water fraction, min, max = 0.10410935 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263698 0 0.50206759 water fraction, min, max = 0.1041129 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692797e-07, Final residual = 3.1603232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8594464e-09, Final residual = 1.1796508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.17 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.10638673 max: 0.59978258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=2.7021598e+15 -> dtScale=1.0003625 deltaT = 5.5328622 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 = 0.11263344 0 0.50206213 water fraction, min, max = 0.10411644 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10411997 7.7803186e-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 = 0.11263344 0 0.50206213 water fraction, min, max = 0.10411643 7.7803186e-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 = 0.1126299 0 0.50205668 water fraction, min, max = 0.10411997 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2699946e-06, Final residual = 6.2460994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2251474e-09, Final residual = 2.1773276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263344 0 0.50206214 water fraction, min, max = 0.10411643 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126299 0 0.50205668 water fraction, min, max = 0.10411998 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263344 0 0.50206214 water fraction, min, max = 0.10411643 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126299 0 0.50205668 water fraction, min, max = 0.10411998 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675154e-07, Final residual = 3.1862175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8753809e-09, Final residual = 1.1980724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.41 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.10637771 max: 0.59972937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004512, dtInletScale=2.7021598e+15 -> dtScale=1.0004512 deltaT = 5.5328622 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 = 0.11262635 0 0.50205123 water fraction, min, max = 0.10412352 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262281 0 0.50204577 water fraction, min, max = 0.10412705 7.7803186e-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 = 0.11262635 0 0.50205123 water fraction, min, max = 0.10412351 7.7803186e-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 = 0.11262282 0 0.50204577 water fraction, min, max = 0.10412705 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2674117e-06, Final residual = 6.2417453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.18495e-09, Final residual = 1.9792963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262636 0 0.50205123 water fraction, min, max = 0.10412352 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262282 0 0.50204578 water fraction, min, max = 0.10412706 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262636 0 0.50205123 water fraction, min, max = 0.10412352 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262282 0 0.50204578 water fraction, min, max = 0.10412706 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665617e-07, Final residual = 3.1837222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.836638e-09, Final residual = 1.1272281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.64 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.1063687 max: 0.59967622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005399, dtInletScale=2.7021598e+15 -> dtScale=1.0005399 deltaT = 5.5353956 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 = 0.11261927 0 0.50204032 water fraction, min, max = 0.1041306 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50203486 water fraction, min, max = 0.10413413 7.7803186e-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 = 0.11261927 0 0.50204032 water fraction, min, max = 0.10413059 7.7803186e-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 = 0.11261574 0 0.50203486 water fraction, min, max = 0.10413413 7.7803186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2669936e-06, Final residual = 6.2443606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2369647e-09, Final residual = 2.1352219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261928 0 0.50204032 water fraction, min, max = 0.1041306 7.8366905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261574 0 0.50203487 water fraction, min, max = 0.10413414 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261928 0 0.50204032 water fraction, min, max = 0.1041306 7.8366905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261574 0 0.50203487 water fraction, min, max = 0.10413414 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667781e-07, Final residual = 3.2991115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8857781e-09, Final residual = 1.1337129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.88 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.10640839 max: 0.59989761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 5.5353956 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 = 0.1126122 0 0.50202941 water fraction, min, max = 0.10413768 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260866 0 0.50202396 water fraction, min, max = 0.10414121 7.8930457e-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 = 0.1126122 0 0.50202941 water fraction, min, max = 0.10413767 7.8930457e-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 = 0.11260866 0 0.50202396 water fraction, min, max = 0.1041412 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2644016e-06, Final residual = 6.2413076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2431014e-09, Final residual = 2.1212086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126122 0 0.50202941 water fraction, min, max = 0.10413768 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260866 0 0.50202396 water fraction, min, max = 0.10414122 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126122 0 0.50202941 water fraction, min, max = 0.10413767 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260866 0 0.50202396 water fraction, min, max = 0.10414122 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649022e-07, Final residual = 3.2245043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527902e-09, Final residual = 1.1688164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.16 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.10639938 max: 0.59984447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 5.5353956 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 = 0.11260512 0 0.50201851 water fraction, min, max = 0.10414475 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260158 0 0.50201305 water fraction, min, max = 0.10414828 7.8930457e-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 = 0.11260512 0 0.50201851 water fraction, min, max = 0.10414474 7.8930457e-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 = 0.11260159 0 0.50201305 water fraction, min, max = 0.10414828 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620214e-06, Final residual = 6.2385188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1532633e-09, Final residual = 2.1495997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260512 0 0.50201851 water fraction, min, max = 0.10414475 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260159 0 0.50201305 water fraction, min, max = 0.10414829 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260512 0 0.50201851 water fraction, min, max = 0.10414475 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260159 0 0.50201305 water fraction, min, max = 0.10414829 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637225e-07, Final residual = 3.1567245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9451178e-09, Final residual = 1.2847208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.41 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.10639038 max: 0.59979136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=2.7021598e+15 -> dtScale=1.0003479 deltaT = 5.5353956 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 = 0.11259805 0 0.5020076 water fraction, min, max = 0.10415182 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259451 0 0.50200215 water fraction, min, max = 0.10415535 7.8930457e-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 = 0.11259805 0 0.5020076 water fraction, min, max = 0.10415181 7.8930457e-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 = 0.11259452 0 0.50200215 water fraction, min, max = 0.10415535 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2595774e-06, Final residual = 6.2341774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1477525e-09, Final residual = 1.5231421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259805 0 0.5020076 water fraction, min, max = 0.10415182 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259452 0 0.50200215 water fraction, min, max = 0.10415536 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259805 0 0.5020076 water fraction, min, max = 0.10415182 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259452 0 0.50200215 water fraction, min, max = 0.10415536 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.763e-07, Final residual = 3.1684446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0091865e-09, Final residual = 1.2410199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.66 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.10638138 max: 0.59973828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004364, dtInletScale=2.7021598e+15 -> dtScale=1.0004364 deltaT = 5.5353956 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 = 0.11259098 0 0.5019967 water fraction, min, max = 0.10415889 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258745 0 0.50199125 water fraction, min, max = 0.10416242 7.8930457e-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 = 0.11259098 0 0.5019967 water fraction, min, max = 0.10415888 7.8930457e-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 = 0.11258746 0 0.50199125 water fraction, min, max = 0.10416241 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2570891e-06, Final residual = 6.2332568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2087858e-09, Final residual = 1.8592002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259098 0 0.5019967 water fraction, min, max = 0.10415889 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258745 0 0.50199125 water fraction, min, max = 0.10416242 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259098 0 0.5019967 water fraction, min, max = 0.10415889 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258745 0 0.50199125 water fraction, min, max = 0.10416242 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624873e-07, Final residual = 3.2536792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9967262e-09, Final residual = 1.1921777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.9 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.10637239 max: 0.59968523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005249, dtInletScale=2.7021598e+15 -> dtScale=1.0005249 deltaT = 5.5379371 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 = 0.11258392 0 0.5019858 water fraction, min, max = 0.10416596 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258038 0 0.50198035 water fraction, min, max = 0.10416948 7.8930457e-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 = 0.11258392 0 0.5019858 water fraction, min, max = 0.10416595 7.8930457e-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 = 0.11258039 0 0.50198035 water fraction, min, max = 0.10416948 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565499e-06, Final residual = 6.2352491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2018902e-09, Final residual = 1.7221153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258392 0 0.5019858 water fraction, min, max = 0.10416595 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258039 0 0.50198035 water fraction, min, max = 0.10416949 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258392 0 0.5019858 water fraction, min, max = 0.10416595 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258039 0 0.50198035 water fraction, min, max = 0.10416949 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.762119e-07, Final residual = 3.2597709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9620893e-09, Final residual = 1.1462784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.13 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.10641224 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 5.5379371 Time = 10853.4 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 = 0.11257685 0 0.5019749 water fraction, min, max = 0.10417302 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257332 0 0.50196944 water fraction, min, max = 0.10417655 7.8930457e-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 = 0.11257685 0 0.5019749 water fraction, min, max = 0.10417301 7.8930457e-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 = 0.11257333 0 0.50196944 water fraction, min, max = 0.10417654 7.8930457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2540336e-06, Final residual = 6.2319696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2604399e-09, Final residual = 1.8086325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257685 0 0.5019749 water fraction, min, max = 0.10417302 7.9496617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257333 0 0.50196945 water fraction, min, max = 0.10417655 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257685 0 0.5019749 water fraction, min, max = 0.10417302 7.9496617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257333 0 0.50196945 water fraction, min, max = 0.10417655 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596544e-07, Final residual = 3.2586669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8578515e-09, Final residual = 1.1958094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.37 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.10640325 max: 0.59985447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 5.5379371 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 = 0.11256979 0 0.50196399 water fraction, min, max = 0.10418008 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256626 0 0.50195854 water fraction, min, max = 0.1041836 8.0062656e-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 = 0.11256979 0 0.50196399 water fraction, min, max = 0.10418007 8.0062702e-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 = 0.11256627 0 0.50195854 water fraction, min, max = 0.1041836 8.0062748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2514477e-06, Final residual = 6.2295276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1215273e-09, Final residual = 1.5112556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256979 0 0.501964 water fraction, min, max = 0.10418008 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256627 0 0.50195855 water fraction, min, max = 0.10418361 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125698 0 0.501964 water fraction, min, max = 0.10418008 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256627 0 0.50195855 water fraction, min, max = 0.10418361 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587066e-07, Final residual = 3.1778749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8233704e-09, Final residual = 1.1981226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.61 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.10639427 max: 0.59980148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000331, dtInletScale=2.7021598e+15 -> dtScale=1.000331 deltaT = 5.5379371 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 = 0.11256274 0 0.5019531 water fraction, min, max = 0.10418714 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255921 0 0.50194765 water fraction, min, max = 0.10419066 8.006261e-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 = 0.11256274 0 0.5019531 water fraction, min, max = 0.10418713 8.006261e-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 = 0.11255922 0 0.50194765 water fraction, min, max = 0.10419065 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2489623e-06, Final residual = 6.2260139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2140661e-09, Final residual = 1.369358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256274 0 0.5019531 water fraction, min, max = 0.10418713 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255921 0 0.50194765 water fraction, min, max = 0.10419066 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256274 0 0.5019531 water fraction, min, max = 0.10418713 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255921 0 0.50194765 water fraction, min, max = 0.10419066 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577384e-07, Final residual = 3.3066919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.961075e-09, Final residual = 1.1366315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.96 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.10638529 max: 0.5997485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004193, dtInletScale=2.7021598e+15 -> dtScale=1.0004193 deltaT = 5.5379371 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 = 0.11255568 0 0.5019422 water fraction, min, max = 0.10419419 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255216 0 0.50193675 water fraction, min, max = 0.10419771 8.006261e-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 = 0.11255568 0 0.5019422 water fraction, min, max = 0.10419418 8.006261e-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 = 0.11255216 0 0.50193675 water fraction, min, max = 0.1041977 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2466115e-06, Final residual = 6.2262929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1287124e-09, Final residual = 1.6109251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255569 0 0.5019422 water fraction, min, max = 0.10419419 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255216 0 0.50193675 water fraction, min, max = 0.10419771 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255569 0 0.5019422 water fraction, min, max = 0.10419419 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255216 0 0.50193675 water fraction, min, max = 0.10419771 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576426e-07, Final residual = 3.2419034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8808177e-09, Final residual = 1.1351535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.21 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.10637631 max: 0.59969557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005076, dtInletScale=2.7021598e+15 -> dtScale=1.0005076 deltaT = 5.5404868 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 = 0.11254863 0 0.5019313 water fraction, min, max = 0.10420124 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254511 0 0.50192585 water fraction, min, max = 0.10420476 8.006261e-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 = 0.11254863 0 0.5019313 water fraction, min, max = 0.10420123 8.006261e-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 = 0.11254511 0 0.50192585 water fraction, min, max = 0.10420475 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2461468e-06, Final residual = 6.226341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2571064e-09, Final residual = 1.5676476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254863 0 0.5019313 water fraction, min, max = 0.10420124 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254511 0 0.50192585 water fraction, min, max = 0.10420477 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254863 0 0.5019313 water fraction, min, max = 0.10420124 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254511 0 0.50192585 water fraction, min, max = 0.10420477 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571742e-07, Final residual = 3.2484949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215072e-09, Final residual = 1.1869661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.46 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.10641632 max: 0.59991872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 5.5404868 Time = 10881.1 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 = 0.11254158 0 0.5019204 water fraction, min, max = 0.10420829 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253806 0 0.50191495 water fraction, min, max = 0.10421181 8.006261e-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 = 0.11254158 0 0.5019204 water fraction, min, max = 0.10420828 8.006261e-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 = 0.11253807 0 0.50191495 water fraction, min, max = 0.1042118 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2435841e-06, Final residual = 6.2243076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1042029e-09, Final residual = 1.5966936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254159 0 0.5019204 water fraction, min, max = 0.10420829 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253806 0 0.50191496 water fraction, min, max = 0.10421181 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254159 0 0.5019204 water fraction, min, max = 0.10420829 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253806 0 0.50191496 water fraction, min, max = 0.10421181 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554395e-07, Final residual = 3.3406744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0226957e-09, Final residual = 1.1396379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.73 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.10640735 max: 0.5998658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 5.5404868 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 = 0.11253454 0 0.50190951 water fraction, min, max = 0.10421533 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253102 0 0.50190406 water fraction, min, max = 0.10421885 8.006261e-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 = 0.11253454 0 0.50190951 water fraction, min, max = 0.10421532 8.006261e-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 = 0.11253102 0 0.50190406 water fraction, min, max = 0.10421884 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2411759e-06, Final residual = 6.221755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227921e-09, Final residual = 1.9686716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253454 0 0.50190951 water fraction, min, max = 0.10421533 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253102 0 0.50190406 water fraction, min, max = 0.10421886 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253454 0 0.50190951 water fraction, min, max = 0.10421533 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253102 0 0.50190406 water fraction, min, max = 0.10421886 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537891e-07, Final residual = 3.2262605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8864964e-09, Final residual = 1.1800686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.04 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.10639838 max: 0.59981291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003119, dtInletScale=2.7021598e+15 -> dtScale=1.0003119 deltaT = 5.5404868 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 = 0.1125275 0 0.50189861 water fraction, min, max = 0.10422237 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252398 0 0.50189317 water fraction, min, max = 0.10422589 8.006261e-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 = 0.1125275 0 0.50189861 water fraction, min, max = 0.10422237 8.006261e-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 = 0.11252398 0 0.50189317 water fraction, min, max = 0.10422588 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2387554e-06, Final residual = 6.2177852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2841773e-09, Final residual = 1.7373975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125275 0 0.50189862 water fraction, min, max = 0.10422237 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252398 0 0.50189317 water fraction, min, max = 0.1042259 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125275 0 0.50189862 water fraction, min, max = 0.10422237 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252398 0 0.50189317 water fraction, min, max = 0.1042259 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532401e-07, Final residual = 3.256008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9968585e-09, Final residual = 1.1737223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.32 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.10638942 max: 0.59976006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004001, dtInletScale=2.7021598e+15 -> dtScale=1.0004001 deltaT = 5.5404868 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 = 0.11252046 0 0.50188772 water fraction, min, max = 0.10422941 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251694 0 0.50188228 water fraction, min, max = 0.10423293 8.006261e-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 = 0.11252046 0 0.50188772 water fraction, min, max = 0.1042294 8.006261e-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 = 0.11251695 0 0.50188228 water fraction, min, max = 0.10423292 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362123e-06, Final residual = 6.2173021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1377893e-09, Final residual = 2.1267358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252046 0 0.50188772 water fraction, min, max = 0.10422941 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251694 0 0.50188228 water fraction, min, max = 0.10423293 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252046 0 0.50188772 water fraction, min, max = 0.10422941 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251694 0 0.50188228 water fraction, min, max = 0.10423293 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.751408e-07, Final residual = 3.2632274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9260503e-09, Final residual = 1.1701643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.59 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.10638047 max: 0.59970723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004882, dtInletScale=2.7021598e+15 -> dtScale=1.0004882 deltaT = 5.5430447 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 = 0.11251342 0 0.50187683 water fraction, min, max = 0.10423645 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50187138 water fraction, min, max = 0.10423996 8.006261e-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 = 0.11251342 0 0.50187683 water fraction, min, max = 0.10423644 8.006261e-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 = 0.11250991 0 0.50187138 water fraction, min, max = 0.10423996 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2358443e-06, Final residual = 6.2168997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1620715e-09, Final residual = 1.9684414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251342 0 0.50187683 water fraction, min, max = 0.10423645 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250991 0 0.50187138 water fraction, min, max = 0.10423997 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251342 0 0.50187683 water fraction, min, max = 0.10423645 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250991 0 0.50187138 water fraction, min, max = 0.10423997 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520391e-07, Final residual = 3.1761776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8958532e-09, Final residual = 1.2068075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.84 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.10642063 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 5.5430447 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 = 0.11250639 0 0.50186594 water fraction, min, max = 0.10424348 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250287 0 0.50186049 water fraction, min, max = 0.104247 8.006261e-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 = 0.11250639 0 0.50186594 water fraction, min, max = 0.10424347 8.006261e-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 = 0.11250288 0 0.50186049 water fraction, min, max = 0.10424699 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2332734e-06, Final residual = 6.2131967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0666207e-09, Final residual = 2.2727597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250639 0 0.50186594 water fraction, min, max = 0.10424348 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250287 0 0.50186049 water fraction, min, max = 0.104247 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250639 0 0.50186594 water fraction, min, max = 0.10424348 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250287 0 0.50186049 water fraction, min, max = 0.104247 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513441e-07, Final residual = 3.251324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9038753e-09, Final residual = 1.2873673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.08 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.10641168 max: 0.59987846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 5.5430447 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 = 0.11249936 0 0.50185505 water fraction, min, max = 0.10425051 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249584 0 0.5018496 water fraction, min, max = 0.10425403 8.006261e-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 = 0.11249936 0 0.50185505 water fraction, min, max = 0.10425051 8.006261e-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 = 0.11249585 0 0.5018496 water fraction, min, max = 0.10425402 8.006261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2308124e-06, Final residual = 6.2097826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2332028e-09, Final residual = 1.9166312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249936 0 0.50185505 water fraction, min, max = 0.10425051 8.0633285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249585 0 0.5018496 water fraction, min, max = 0.10425403 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249936 0 0.50185505 water fraction, min, max = 0.10425051 8.0633285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249585 0 0.5018496 water fraction, min, max = 0.10425403 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7495185e-07, Final residual = 3.2448084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863915e-09, Final residual = 1.157145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.34 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.10640273 max: 0.59982568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=2.7021598e+15 -> dtScale=1.0002906 deltaT = 5.5430447 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 = 0.11249233 0 0.50184416 water fraction, min, max = 0.10425754 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248882 0 0.50183871 water fraction, min, max = 0.10426105 8.1203794e-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 = 0.11249233 0 0.50184416 water fraction, min, max = 0.10425753 8.1203794e-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 = 0.11248882 0 0.50183871 water fraction, min, max = 0.10426104 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2283163e-06, Final residual = 6.2097856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1491991e-09, Final residual = 2.4527404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249233 0 0.50184416 water fraction, min, max = 0.10425754 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248882 0 0.50183871 water fraction, min, max = 0.10426106 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249233 0 0.50184416 water fraction, min, max = 0.10425754 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248882 0 0.50183871 water fraction, min, max = 0.10426106 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487229e-07, Final residual = 3.1830561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8634305e-09, Final residual = 1.3822427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.59 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.10639379 max: 0.59977294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003786, dtInletScale=2.7021598e+15 -> dtScale=1.0003786 deltaT = 5.5430447 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 = 0.11248531 0 0.50183327 water fraction, min, max = 0.10426457 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248179 0 0.50182783 water fraction, min, max = 0.10426807 8.1203794e-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 = 0.11248531 0 0.50183327 water fraction, min, max = 0.10426456 8.1203794e-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 = 0.1124818 0 0.50182783 water fraction, min, max = 0.10426807 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2259671e-06, Final residual = 6.2037847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.211285e-09, Final residual = 1.8209903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248531 0 0.50183327 water fraction, min, max = 0.10426456 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124818 0 0.50182783 water fraction, min, max = 0.10426808 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248531 0 0.50183327 water fraction, min, max = 0.10426456 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124818 0 0.50182783 water fraction, min, max = 0.10426808 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469366e-07, Final residual = 3.211266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362518e-09, Final residual = 1.2098862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.83 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.10638486 max: 0.59972022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004665, dtInletScale=2.7021598e+15 -> dtScale=1.0004665 deltaT = 5.545611 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 = 0.11247828 0 0.50182238 water fraction, min, max = 0.10427159 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10427509 8.1203794e-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 = 0.11247828 0 0.50182238 water fraction, min, max = 0.10427158 8.1203794e-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 = 0.11247478 0 0.50181694 water fraction, min, max = 0.10427509 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2253829e-06, Final residual = 6.2074614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1013919e-09, Final residual = 1.8161386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247829 0 0.50182238 water fraction, min, max = 0.10427159 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247478 0 0.50181694 water fraction, min, max = 0.1042751 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247829 0 0.50182238 water fraction, min, max = 0.10427159 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247478 0 0.50181694 water fraction, min, max = 0.1042751 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470948e-07, Final residual = 3.1914284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8347809e-09, Final residual = 1.1977991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.08 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.10642518 max: 0.59994514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 5.545611 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 = 0.11247126 0 0.50181149 water fraction, min, max = 0.10427861 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50180605 water fraction, min, max = 0.10428211 8.1203794e-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 = 0.11247126 0 0.5018115 water fraction, min, max = 0.1042786 8.1203794e-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 = 0.11246776 0 0.50180605 water fraction, min, max = 0.10428211 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229833e-06, Final residual = 6.2048099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1776299e-09, Final residual = 1.8837992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247127 0 0.5018115 water fraction, min, max = 0.10427861 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246776 0 0.50180605 water fraction, min, max = 0.10428212 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247127 0 0.5018115 water fraction, min, max = 0.10427861 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246776 0 0.50180605 water fraction, min, max = 0.10428212 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450795e-07, Final residual = 3.2290773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8409983e-09, Final residual = 1.1171912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.3 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.10641624 max: 0.59989244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 5.545611 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 = 0.11246425 0 0.50180061 water fraction, min, max = 0.10428562 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246074 0 0.50179517 water fraction, min, max = 0.10428913 8.1203794e-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 = 0.11246425 0 0.50180061 water fraction, min, max = 0.10428561 8.1203794e-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 = 0.11246075 0 0.50179517 water fraction, min, max = 0.10428912 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2204881e-06, Final residual = 6.204681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1527799e-09, Final residual = 1.9978238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246425 0 0.50180061 water fraction, min, max = 0.10428562 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246074 0 0.50179517 water fraction, min, max = 0.10428913 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246425 0 0.50180061 water fraction, min, max = 0.10428562 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246074 0 0.50179517 water fraction, min, max = 0.10428913 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.74445e-07, Final residual = 3.1103675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8464622e-09, Final residual = 1.2526323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.52 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.10640732 max: 0.59983978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 5.545611 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 = 0.11245723 0 0.50178973 water fraction, min, max = 0.10429264 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245373 0 0.50178428 water fraction, min, max = 0.10429614 8.1203794e-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 = 0.11245723 0 0.50178973 water fraction, min, max = 0.10429263 8.1203794e-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 = 0.11245374 0 0.50178428 water fraction, min, max = 0.10429613 8.1203794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2180303e-06, Final residual = 6.2000642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1533916e-09, Final residual = 1.7319712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245724 0 0.50178973 water fraction, min, max = 0.10429264 8.1776904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245373 0 0.50178428 water fraction, min, max = 0.10429614 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245724 0 0.50178973 water fraction, min, max = 0.10429264 8.1776904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245373 0 0.50178428 water fraction, min, max = 0.10429614 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435871e-07, Final residual = 3.2021346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788797e-09, Final residual = 1.237752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.83 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.1063984 max: 0.59978714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003549, dtInletScale=2.7021598e+15 -> dtScale=1.0003549 deltaT = 5.545611 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 = 0.11245023 0 0.50177884 water fraction, min, max = 0.10429965 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244672 0 0.5017734 water fraction, min, max = 0.10430315 8.2349849e-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 = 0.11245023 0 0.50177884 water fraction, min, max = 0.10429964 8.2349849e-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 = 0.11244673 0 0.5017734 water fraction, min, max = 0.10430314 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156397e-06, Final residual = 6.2019586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1305011e-09, Final residual = 1.7598313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245023 0 0.50177884 water fraction, min, max = 0.10429965 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244672 0 0.5017734 water fraction, min, max = 0.10430315 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245023 0 0.50177884 water fraction, min, max = 0.10429964 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244672 0 0.5017734 water fraction, min, max = 0.10430315 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428173e-07, Final residual = 3.1532014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8723407e-09, Final residual = 1.1482787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.09 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.10638948 max: 0.59973454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004426, dtInletScale=2.7021598e+15 -> dtScale=1.0004426 deltaT = 5.545611 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 = 0.11244322 0 0.50176796 water fraction, min, max = 0.10430665 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243972 0 0.50176252 water fraction, min, max = 0.10431015 8.2349849e-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 = 0.11244322 0 0.50176796 water fraction, min, max = 0.10430664 8.2349849e-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 = 0.11243972 0 0.50176252 water fraction, min, max = 0.10431014 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2131636e-06, Final residual = 6.197283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2056649e-09, Final residual = 1.4111701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244322 0 0.50176796 water fraction, min, max = 0.10430665 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243972 0 0.50176252 water fraction, min, max = 0.10431016 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244322 0 0.50176796 water fraction, min, max = 0.10430665 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243972 0 0.50176252 water fraction, min, max = 0.10431016 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409032e-07, Final residual = 3.2661154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169483e-09, Final residual = 1.1761589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.37 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.10638057 max: 0.59968197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005303, dtInletScale=2.7021598e+15 -> dtScale=1.0005303 deltaT = 5.5481867 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 = 0.11243622 0 0.50175708 water fraction, min, max = 0.10431366 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243271 0 0.50175164 water fraction, min, max = 0.10431715 8.2349849e-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 = 0.11243622 0 0.50175708 water fraction, min, max = 0.10431365 8.2349849e-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 = 0.11243272 0 0.50175164 water fraction, min, max = 0.10431715 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2127763e-06, Final residual = 6.1963736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979211e-09, Final residual = 2.1302668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243622 0 0.50175708 water fraction, min, max = 0.10431365 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243272 0 0.50175164 water fraction, min, max = 0.10431716 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243622 0 0.50175708 water fraction, min, max = 0.10431365 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243272 0 0.50175164 water fraction, min, max = 0.10431716 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403282e-07, Final residual = 3.125806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.858363e-09, Final residual = 1.2763926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.62 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.10642107 max: 0.59990792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 5.5481867 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 = 0.11242921 0 0.5017462 water fraction, min, max = 0.10432066 8.2924302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50174076 water fraction, min, max = 0.10432415 8.349892e-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 = 0.11242921 0 0.5017462 water fraction, min, max = 0.10432065 8.2924634e-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 = 0.11242572 0 0.50174076 water fraction, min, max = 0.10432415 8.3499252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2102866e-06, Final residual = 6.1926727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1773885e-09, Final residual = 2.0822437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242921 0 0.5017462 water fraction, min, max = 0.10432066 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242572 0 0.50174076 water fraction, min, max = 0.10432416 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242921 0 0.5017462 water fraction, min, max = 0.10432066 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242572 0 0.50174076 water fraction, min, max = 0.10432416 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.740305e-07, Final residual = 3.2025494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616646e-09, Final residual = 1.1277954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.88 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.10641216 max: 0.59985536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=2.7021598e+15 -> dtScale=1.0002411 deltaT = 5.5481867 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 = 0.11242221 0 0.50173532 water fraction, min, max = 0.10432766 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241872 0 0.50172988 water fraction, min, max = 0.10433115 8.2349849e-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 = 0.11242221 0 0.50173532 water fraction, min, max = 0.10432765 8.2349849e-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 = 0.11241872 0 0.50172988 water fraction, min, max = 0.10433115 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077521e-06, Final residual = 6.1924122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1774485e-09, Final residual = 1.9261082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242222 0 0.50173532 water fraction, min, max = 0.10432766 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241872 0 0.50172988 water fraction, min, max = 0.10433116 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242222 0 0.50173532 water fraction, min, max = 0.10432766 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241872 0 0.50172988 water fraction, min, max = 0.10433116 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389891e-07, Final residual = 3.2277624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8508507e-09, Final residual = 1.1659902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.13 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.10640326 max: 0.59980283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003287, dtInletScale=2.7021598e+15 -> dtScale=1.0003287 deltaT = 5.5481867 Time = 10980.9 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 = 0.11241522 0 0.50172445 water fraction, min, max = 0.10433465 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241172 0 0.50171901 water fraction, min, max = 0.10433814 8.2349849e-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 = 0.11241522 0 0.50172445 water fraction, min, max = 0.10433464 8.2349849e-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 = 0.11241173 0 0.50171901 water fraction, min, max = 0.10433814 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055178e-06, Final residual = 6.1899482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314746e-09, Final residual = 2.031973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241522 0 0.50172445 water fraction, min, max = 0.10433465 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241173 0 0.50171901 water fraction, min, max = 0.10433815 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241522 0 0.50172445 water fraction, min, max = 0.10433465 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241173 0 0.50171901 water fraction, min, max = 0.10433815 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7366923e-07, Final residual = 3.1600762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626698e-09, Final residual = 1.2031031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.35 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.10639437 max: 0.59975034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004163, dtInletScale=2.7021598e+15 -> dtScale=1.0004163 deltaT = 5.5481867 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 = 0.11240823 0 0.50171357 water fraction, min, max = 0.10434164 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240473 0 0.50170813 water fraction, min, max = 0.10434513 8.2349849e-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 = 0.11240823 0 0.50171357 water fraction, min, max = 0.10434163 8.2349849e-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 = 0.11240474 0 0.50170813 water fraction, min, max = 0.10434513 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.203008e-06, Final residual = 6.187816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.114883e-09, Final residual = 1.6021282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240823 0 0.50171357 water fraction, min, max = 0.10434164 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240474 0 0.50170813 water fraction, min, max = 0.10434514 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240823 0 0.50171357 water fraction, min, max = 0.10434164 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240474 0 0.50170813 water fraction, min, max = 0.10434514 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355935e-07, Final residual = 3.2512013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8501535e-09, Final residual = 1.1793421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.59 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.10638548 max: 0.59969788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005038, dtInletScale=2.7021598e+15 -> dtScale=1.0005038 deltaT = 5.5507709 Time = 10992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240124 0 0.50170269 water fraction, min, max = 0.10434863 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10435212 8.2349849e-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 = 0.11240124 0 0.50170269 water fraction, min, max = 0.10434862 8.2349849e-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 = 0.11239775 0 0.50169726 water fraction, min, max = 0.10435212 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2026499e-06, Final residual = 6.1906809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0388214e-09, Final residual = 1.8660935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240124 0 0.5017027 water fraction, min, max = 0.10434863 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239775 0 0.50169726 water fraction, min, max = 0.10435213 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240124 0 0.5017027 water fraction, min, max = 0.10434863 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239775 0 0.50169726 water fraction, min, max = 0.10435213 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358078e-07, Final residual = 3.1976692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8269724e-09, Final residual = 1.2205301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.82 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.10642613 max: 0.59992472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=2.7021598e+15 -> dtScale=1.0001255 deltaT = 5.5507709 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 = 0.11239425 0 0.50169182 water fraction, min, max = 0.10435562 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239076 0 0.50168638 water fraction, min, max = 0.10435911 8.2349849e-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 = 0.11239425 0 0.50169182 water fraction, min, max = 0.10435561 8.2349849e-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 = 0.11239076 0 0.50168638 water fraction, min, max = 0.1043591 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2001603e-06, Final residual = 6.1847949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0847559e-09, Final residual = 2.0877805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239425 0 0.50169182 water fraction, min, max = 0.10435562 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239076 0 0.50168638 water fraction, min, max = 0.10435912 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239425 0 0.50169182 water fraction, min, max = 0.10435562 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239076 0 0.50168638 water fraction, min, max = 0.10435912 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346937e-07, Final residual = 3.1195973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8536802e-09, Final residual = 1.1663623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.05 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.10641725 max: 0.59987227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 5.5507709 Time = 11003.1 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 = 0.11238727 0 0.50168094 water fraction, min, max = 0.10436261 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10436609 8.2349849e-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 = 0.11238727 0 0.50168094 water fraction, min, max = 0.1043626 8.2349849e-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 = 0.11238378 0 0.50167551 water fraction, min, max = 0.10436609 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1977495e-06, Final residual = 6.1840924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1505283e-09, Final residual = 1.6668586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238727 0 0.50168095 water fraction, min, max = 0.1043626 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238378 0 0.50167551 water fraction, min, max = 0.1043661 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238727 0 0.50168095 water fraction, min, max = 0.1043626 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238378 0 0.50167551 water fraction, min, max = 0.1043661 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340586e-07, Final residual = 3.1956623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8844886e-09, Final residual = 1.214336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.32 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.10640837 max: 0.59981986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=2.7021598e+15 -> dtScale=1.0003003 deltaT = 5.5507709 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 = 0.11238029 0 0.50167007 water fraction, min, max = 0.10436959 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123768 0 0.50166464 water fraction, min, max = 0.10437307 8.2349849e-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 = 0.11238029 0 0.50167007 water fraction, min, max = 0.10436958 8.2349849e-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 = 0.1123768 0 0.50166464 water fraction, min, max = 0.10437307 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1953178e-06, Final residual = 6.1816228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.110961e-09, Final residual = 2.1692059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238029 0 0.50167007 water fraction, min, max = 0.10436959 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123768 0 0.50166464 water fraction, min, max = 0.10437308 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238029 0 0.50167007 water fraction, min, max = 0.10436958 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123768 0 0.50166464 water fraction, min, max = 0.10437308 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329153e-07, Final residual = 3.1557342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8319988e-09, Final residual = 1.2300769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.57 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.10639949 max: 0.59976747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003877, dtInletScale=2.7021598e+15 -> dtScale=1.0003877 deltaT = 5.5507709 Time = 11014.2 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 = 0.11237331 0 0.5016592 water fraction, min, max = 0.10437656 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236982 0 0.50165377 water fraction, min, max = 0.10438005 8.2349849e-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 = 0.11237331 0 0.5016592 water fraction, min, max = 0.10437655 8.2349849e-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 = 0.11236983 0 0.50165377 water fraction, min, max = 0.10438004 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1928875e-06, Final residual = 6.178538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0984356e-09, Final residual = 1.5879451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237331 0 0.5016592 water fraction, min, max = 0.10437656 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236982 0 0.50165377 water fraction, min, max = 0.10438005 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237331 0 0.5016592 water fraction, min, max = 0.10437656 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236982 0 0.50165377 water fraction, min, max = 0.10438005 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319667e-07, Final residual = 3.2254093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8474699e-09, Final residual = 1.2344615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.8 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.10639062 max: 0.59971512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000475, dtInletScale=2.7021598e+15 -> dtScale=1.000475 deltaT = 5.5533635 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 = 0.11236633 0 0.50164833 water fraction, min, max = 0.10438354 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50164289 water fraction, min, max = 0.10438702 8.2349849e-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 = 0.11236633 0 0.50164833 water fraction, min, max = 0.10438353 8.2349849e-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 = 0.11236285 0 0.50164289 water fraction, min, max = 0.10438702 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1925111e-06, Final residual = 6.1784517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0734865e-09, Final residual = 2.0870053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236633 0 0.50164833 water fraction, min, max = 0.10438354 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236285 0 0.5016429 water fraction, min, max = 0.10438703 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236633 0 0.50164833 water fraction, min, max = 0.10438354 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236285 0 0.5016429 water fraction, min, max = 0.10438703 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315869e-07, Final residual = 3.141354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8346742e-09, Final residual = 1.2052985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.03 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.10643143 max: 0.59994286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=2.7021598e+15 -> dtScale=1.0000952 deltaT = 5.5533635 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 = 0.11235936 0 0.50163746 water fraction, min, max = 0.10439051 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50163202 water fraction, min, max = 0.10439399 8.2349849e-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 = 0.11235936 0 0.50163746 water fraction, min, max = 0.1043905 8.2349849e-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 = 0.11235588 0 0.50163202 water fraction, min, max = 0.10439399 8.2349849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1900672e-06, Final residual = 6.1770234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1162616e-09, Final residual = 1.8665137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235936 0 0.50163746 water fraction, min, max = 0.10439051 8.2928817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235588 0 0.50163203 water fraction, min, max = 0.104394 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235936 0 0.50163746 water fraction, min, max = 0.10439051 8.2928817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235588 0 0.50163203 water fraction, min, max = 0.104394 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305494e-07, Final residual = 3.1740386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8897e-09, Final residual = 1.2026126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.26 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.10642256 max: 0.59989052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=2.7021598e+15 -> dtScale=1.0001825 deltaT = 5.5533635 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 = 0.11235239 0 0.50162659 water fraction, min, max = 0.10439748 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10440096 8.3507619e-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 = 0.11235239 0 0.50162659 water fraction, min, max = 0.10439747 8.3507619e-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 = 0.11234891 0 0.50162116 water fraction, min, max = 0.10440096 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1876911e-06, Final residual = 6.175471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1527466e-09, Final residual = 1.7854436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235239 0 0.50162659 water fraction, min, max = 0.10439748 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234891 0 0.50162116 water fraction, min, max = 0.10440097 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235239 0 0.50162659 water fraction, min, max = 0.10439748 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234891 0 0.50162116 water fraction, min, max = 0.10440097 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299245e-07, Final residual = 3.2384812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9150589e-09, Final residual = 1.1553432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.48 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.1064137 max: 0.59983821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 5.5533635 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 = 0.11234542 0 0.50161572 water fraction, min, max = 0.10440445 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234194 0 0.50161029 water fraction, min, max = 0.10440793 8.3507619e-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 = 0.11234542 0 0.50161572 water fraction, min, max = 0.10440444 8.3507619e-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 = 0.11234195 0 0.50161029 water fraction, min, max = 0.10440792 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1851543e-06, Final residual = 6.171984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172557e-09, Final residual = 2.1338825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234542 0 0.50161572 water fraction, min, max = 0.10440445 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234194 0 0.50161029 water fraction, min, max = 0.10440793 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234542 0 0.50161572 water fraction, min, max = 0.10440445 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234194 0 0.50161029 water fraction, min, max = 0.10440793 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275742e-07, Final residual = 3.2336822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.848317e-09, Final residual = 1.0807946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.71 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.10640484 max: 0.59978594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 5.5533635 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 = 0.11233846 0 0.50160486 water fraction, min, max = 0.10441141 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233498 0 0.50159942 water fraction, min, max = 0.10441489 8.3507619e-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 = 0.11233846 0 0.50160486 water fraction, min, max = 0.1044114 8.3507619e-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 = 0.11233498 0 0.50159942 water fraction, min, max = 0.10441488 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1827594e-06, Final residual = 6.1708713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748582e-09, Final residual = 1.7208391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233846 0 0.50160486 water fraction, min, max = 0.10441141 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233498 0 0.50159943 water fraction, min, max = 0.1044149 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233846 0 0.50160486 water fraction, min, max = 0.10441141 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233498 0 0.50159943 water fraction, min, max = 0.1044149 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274397e-07, Final residual = 3.2366425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8372328e-09, Final residual = 1.183998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.94 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.10639599 max: 0.5997337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000444, dtInletScale=2.7021598e+15 -> dtScale=1.000444 deltaT = 5.5533635 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 = 0.1123315 0 0.50159399 water fraction, min, max = 0.10441837 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232802 0 0.50158856 water fraction, min, max = 0.10442185 8.3507619e-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 = 0.1123315 0 0.50159399 water fraction, min, max = 0.10441836 8.3507619e-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 = 0.11232803 0 0.50158856 water fraction, min, max = 0.10442184 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1803392e-06, Final residual = 6.1686596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2006635e-09, Final residual = 1.9946929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123315 0 0.501594 water fraction, min, max = 0.10441837 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232802 0 0.50158856 water fraction, min, max = 0.10442185 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123315 0 0.501594 water fraction, min, max = 0.10441837 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232802 0 0.50158856 water fraction, min, max = 0.10442185 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259239e-07, Final residual = 3.1847774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599729e-09, Final residual = 1.184598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.16 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.10638714 max: 0.59968148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005311, dtInletScale=2.7021598e+15 -> dtScale=1.0005311 deltaT = 5.5559658 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 = 0.11232454 0 0.50158313 water fraction, min, max = 0.10442533 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232106 0 0.5015777 water fraction, min, max = 0.10442881 8.3507619e-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 = 0.11232454 0 0.50158313 water fraction, min, max = 0.10442532 8.3507619e-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 = 0.11232107 0 0.5015777 water fraction, min, max = 0.1044288 8.3507619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1800476e-06, Final residual = 6.1702794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0769426e-09, Final residual = 1.9017763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232454 0 0.50158313 water fraction, min, max = 0.10442533 8.4707595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232106 0 0.5015777 water fraction, min, max = 0.10442881 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232454 0 0.50158313 water fraction, min, max = 0.10442533 8.4707595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232107 0 0.5015777 water fraction, min, max = 0.10442881 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253678e-07, Final residual = 3.1491018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9123067e-09, Final residual = 1.1523989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.44 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.10642814 max: 0.59991026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 5.5559658 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 = 0.11231758 0 0.50157227 water fraction, min, max = 0.10443229 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231411 0 0.50156683 water fraction, min, max = 0.10443576 8.5907229e-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 = 0.11231759 0 0.50157227 water fraction, min, max = 0.10443228 8.5907229e-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 = 0.11231411 0 0.50156683 water fraction, min, max = 0.10443575 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776452e-06, Final residual = 6.1674532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416505e-09, Final residual = 1.8311804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231759 0 0.50157227 water fraction, min, max = 0.10443229 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231411 0 0.50156684 water fraction, min, max = 0.10443577 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231759 0 0.50157227 water fraction, min, max = 0.10443229 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231411 0 0.50156684 water fraction, min, max = 0.10443577 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243557e-07, Final residual = 3.1661553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735181e-09, Final residual = 1.1470902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.67 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.1064193 max: 0.59985806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 5.5559658 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 = 0.11231063 0 0.5015614 water fraction, min, max = 0.10443924 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230716 0 0.50155597 water fraction, min, max = 0.10444271 8.5907229e-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 = 0.11231063 0 0.5015614 water fraction, min, max = 0.10443923 8.5907229e-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 = 0.11230716 0 0.50155597 water fraction, min, max = 0.1044427 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1752527e-06, Final residual = 6.1639959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9942569e-09, Final residual = 1.8005039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231063 0 0.5015614 water fraction, min, max = 0.10443924 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230716 0 0.50155597 water fraction, min, max = 0.10444272 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231063 0 0.5015614 water fraction, min, max = 0.10443924 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230716 0 0.50155597 water fraction, min, max = 0.10444272 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230907e-07, Final residual = 3.2310415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.815151e-09, Final residual = 1.0863674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.91 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.10641046 max: 0.59980589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=2.7021598e+15 -> dtScale=1.0003236 deltaT = 5.5559658 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 = 0.11230368 0 0.50155054 water fraction, min, max = 0.10444619 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230021 0 0.50154511 water fraction, min, max = 0.10444966 8.5907229e-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 = 0.11230368 0 0.50155054 water fraction, min, max = 0.10444618 8.5907229e-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 = 0.11230022 0 0.50154511 water fraction, min, max = 0.10444965 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.172732e-06, Final residual = 6.1624952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1929259e-09, Final residual = 2.04545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230368 0 0.50155054 water fraction, min, max = 0.10444619 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230021 0 0.50154511 water fraction, min, max = 0.10444966 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230368 0 0.50155054 water fraction, min, max = 0.10444619 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230021 0 0.50154511 water fraction, min, max = 0.10444966 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230842e-07, Final residual = 3.2158412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7677578e-09, Final residual = 1.0920549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.14 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.10640163 max: 0.59975376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004106, dtInletScale=2.7021598e+15 -> dtScale=1.0004106 deltaT = 5.5559658 Time = 11075.3 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 = 0.11229674 0 0.50153968 water fraction, min, max = 0.10445313 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229327 0 0.50153425 water fraction, min, max = 0.1044566 8.5907229e-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 = 0.11229674 0 0.50153968 water fraction, min, max = 0.10445313 8.5907229e-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 = 0.11229327 0 0.50153425 water fraction, min, max = 0.1044566 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702694e-06, Final residual = 6.1607811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0800215e-09, Final residual = 1.6623311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229674 0 0.50153969 water fraction, min, max = 0.10445313 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229327 0 0.50153426 water fraction, min, max = 0.10445661 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229674 0 0.50153969 water fraction, min, max = 0.10445313 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229327 0 0.50153426 water fraction, min, max = 0.10445661 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213289e-07, Final residual = 3.2009607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8552344e-09, Final residual = 1.1318221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.38 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.1063928 max: 0.59970165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004975, dtInletScale=2.7021598e+15 -> dtScale=1.0004975 deltaT = 5.5585767 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 = 0.11228979 0 0.50152882 water fraction, min, max = 0.10446008 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228632 0 0.50152339 water fraction, min, max = 0.10446355 8.5907229e-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 = 0.11228979 0 0.50152882 water fraction, min, max = 0.10446007 8.5907229e-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 = 0.11228633 0 0.50152339 water fraction, min, max = 0.10446354 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1700799e-06, Final residual = 6.1620608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.10658e-09, Final residual = 2.0177697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122898 0 0.50152883 water fraction, min, max = 0.10446008 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228632 0 0.5015234 water fraction, min, max = 0.10446355 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122898 0 0.50152883 water fraction, min, max = 0.10446008 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228632 0 0.5015234 water fraction, min, max = 0.10446355 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217195e-07, Final residual = 3.1273168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7648896e-09, Final residual = 1.2071965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.62 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.10643396 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 5.5585767 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 = 0.11228285 0 0.50151797 water fraction, min, max = 0.10446702 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50151253 water fraction, min, max = 0.10447049 8.5907229e-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 = 0.11228285 0 0.50151797 water fraction, min, max = 0.10446701 8.5907229e-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 = 0.11227939 0 0.50151253 water fraction, min, max = 0.10447048 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675597e-06, Final residual = 6.1583515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1194919e-09, Final residual = 1.9106337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228285 0 0.50151797 water fraction, min, max = 0.10446702 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228285 0 0.50151797 water fraction, min, max = 0.10446702 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200776e-07, Final residual = 3.3076385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.838089e-09, Final residual = 1.0643322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.82 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.10642513 max: 0.59987925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 5.5585767 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 = 0.11227591 0 0.50150711 water fraction, min, max = 0.10447396 8.6490689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50150168 water fraction, min, max = 0.10447742 8.7074315e-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 = 0.11227591 0 0.50150711 water fraction, min, max = 0.10447395 8.6491019e-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 = 0.11227245 0 0.50150168 water fraction, min, max = 0.10447742 8.7074645e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650679e-06, Final residual = 6.1566505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1145691e-09, Final residual = 2.1163622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227591 0 0.50150711 water fraction, min, max = 0.10447396 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227245 0 0.50150168 water fraction, min, max = 0.10447743 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227591 0 0.50150711 water fraction, min, max = 0.10447396 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227245 0 0.50150168 water fraction, min, max = 0.10447743 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192924e-07, Final residual = 3.2467114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8482164e-09, Final residual = 1.0890524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.04 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.10641631 max: 0.59982719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002881, dtInletScale=2.7021598e+15 -> dtScale=1.0002881 deltaT = 5.5585767 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 = 0.11226898 0 0.50149625 water fraction, min, max = 0.10448089 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226551 0 0.50149082 water fraction, min, max = 0.10448436 8.5907229e-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 = 0.11226898 0 0.50149625 water fraction, min, max = 0.10448088 8.5907229e-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 = 0.11226552 0 0.50149082 water fraction, min, max = 0.10448435 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1627701e-06, Final residual = 6.1538424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9697351e-09, Final residual = 1.4962962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226898 0 0.50149625 water fraction, min, max = 0.10448089 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226551 0 0.50149083 water fraction, min, max = 0.10448436 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226898 0 0.50149625 water fraction, min, max = 0.10448089 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226551 0 0.50149083 water fraction, min, max = 0.10448436 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7179937e-07, Final residual = 3.1921107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8547909e-09, Final residual = 1.1761404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.26 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.1064075 max: 0.59977516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003749, dtInletScale=2.7021598e+15 -> dtScale=1.0003749 deltaT = 5.5585767 Time = 11103.1 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 = 0.11226205 0 0.5014854 water fraction, min, max = 0.10448783 8.6491407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225858 0 0.50147997 water fraction, min, max = 0.10449129 8.707575e-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 = 0.11226205 0 0.5014854 water fraction, min, max = 0.10448782 8.6491737e-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 = 0.11225859 0 0.50147997 water fraction, min, max = 0.10449128 8.707608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1603826e-06, Final residual = 6.1515769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1657217e-09, Final residual = 2.0501204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226205 0 0.5014854 water fraction, min, max = 0.10448782 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225858 0 0.50147997 water fraction, min, max = 0.10449129 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226205 0 0.5014854 water fraction, min, max = 0.10448782 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225858 0 0.50147997 water fraction, min, max = 0.10449129 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158049e-07, Final residual = 3.1546129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146706e-09, Final residual = 1.1796687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.51 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.10639869 max: 0.59972316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004616, dtInletScale=2.7021598e+15 -> dtScale=1.0004616 deltaT = 5.5585767 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 = 0.11225512 0 0.50147455 water fraction, min, max = 0.10449475 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10449821 8.5907229e-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 = 0.11225512 0 0.50147455 water fraction, min, max = 0.10449474 8.5907229e-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 = 0.11225166 0 0.50146912 water fraction, min, max = 0.10449821 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581488e-06, Final residual = 6.1482842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1050766e-09, Final residual = 1.9132158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225512 0 0.50147455 water fraction, min, max = 0.10449475 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225166 0 0.50146912 water fraction, min, max = 0.10449822 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225512 0 0.50147455 water fraction, min, max = 0.10449475 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225166 0 0.50146912 water fraction, min, max = 0.10449822 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147585e-07, Final residual = 3.1520391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8229901e-09, Final residual = 1.1386815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.73 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.10638988 max: 0.59967119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005483, dtInletScale=2.7021598e+15 -> dtScale=1.0005483 deltaT = 5.5611974 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 = 0.11224819 0 0.50146369 water fraction, min, max = 0.10450168 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224473 0 0.50145827 water fraction, min, max = 0.10450514 8.5907229e-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 = 0.11224819 0 0.50146369 water fraction, min, max = 0.10450167 8.5907229e-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 = 0.11224473 0 0.50145827 water fraction, min, max = 0.10450513 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1578229e-06, Final residual = 6.1497844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269438e-09, Final residual = 2.0132828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224819 0 0.50146369 water fraction, min, max = 0.10450168 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224473 0 0.50145827 water fraction, min, max = 0.10450514 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224819 0 0.50146369 water fraction, min, max = 0.10450168 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224473 0 0.50145827 water fraction, min, max = 0.10450514 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141666e-07, Final residual = 3.2501724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8775464e-09, Final residual = 1.107996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.95 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.10643123 max: 0.59990193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 5.5611974 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 = 0.11224127 0 0.50145284 water fraction, min, max = 0.10450861 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223781 0 0.50144741 water fraction, min, max = 0.10451206 8.5907229e-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 = 0.11224127 0 0.50145284 water fraction, min, max = 0.1045086 8.5907229e-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 = 0.11223781 0 0.50144741 water fraction, min, max = 0.10451206 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1552132e-06, Final residual = 6.1484683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.155637e-09, Final residual = 2.0427146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224127 0 0.50145284 water fraction, min, max = 0.1045086 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223781 0 0.50144742 water fraction, min, max = 0.10451207 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224127 0 0.50145284 water fraction, min, max = 0.1045086 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223781 0 0.50144742 water fraction, min, max = 0.10451207 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7148032e-07, Final residual = 3.1198422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8821534e-09, Final residual = 1.1799622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.19 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.10642243 max: 0.59984998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 5.5611974 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 = 0.11223435 0 0.50144199 water fraction, min, max = 0.10451553 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223089 0 0.50143656 water fraction, min, max = 0.10451898 8.5907229e-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 = 0.11223435 0 0.50144199 water fraction, min, max = 0.10451552 8.5907229e-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 = 0.11223089 0 0.50143656 water fraction, min, max = 0.10451898 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.152936e-06, Final residual = 6.1451012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1457888e-09, Final residual = 1.5238981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223435 0 0.50144199 water fraction, min, max = 0.10451552 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223089 0 0.50143656 water fraction, min, max = 0.10451899 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223435 0 0.50144199 water fraction, min, max = 0.10451552 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223089 0 0.50143656 water fraction, min, max = 0.10451899 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130608e-07, Final residual = 3.2800259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9468661e-09, Final residual = 1.1541034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.43 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.10641363 max: 0.59979806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003367, dtInletScale=2.7021598e+15 -> dtScale=1.0003367 deltaT = 5.5611974 Time = 11130.9 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 = 0.11222743 0 0.50143114 water fraction, min, max = 0.10452244 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222397 0 0.50142571 water fraction, min, max = 0.1045259 8.5907229e-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 = 0.11222743 0 0.50143114 water fraction, min, max = 0.10452243 8.5907229e-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 = 0.11222398 0 0.50142571 water fraction, min, max = 0.10452589 8.5907229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1506446e-06, Final residual = 6.1437231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9907894e-09, Final residual = 1.9816661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222743 0 0.50143114 water fraction, min, max = 0.10452244 8.6493843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222397 0 0.50142572 water fraction, min, max = 0.1045259 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222743 0 0.50143114 water fraction, min, max = 0.10452244 8.6493843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222397 0 0.50142572 water fraction, min, max = 0.1045259 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111942e-07, Final residual = 3.1622755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8006665e-09, Final residual = 1.1239417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.66 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.10640484 max: 0.59974616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004232, dtInletScale=2.7021598e+15 -> dtScale=1.0004232 deltaT = 5.5611974 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 = 0.11222051 0 0.50142029 water fraction, min, max = 0.10452936 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221706 0 0.50141487 water fraction, min, max = 0.10453281 8.7080293e-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 = 0.11222051 0 0.50142029 water fraction, min, max = 0.10452935 8.7080293e-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 = 0.11221706 0 0.50141487 water fraction, min, max = 0.1045328 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1481786e-06, Final residual = 6.1429857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1215837e-09, Final residual = 2.2933565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222052 0 0.50142029 water fraction, min, max = 0.10452936 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221706 0 0.50141487 water fraction, min, max = 0.10453282 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222052 0 0.50142029 water fraction, min, max = 0.10452936 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221706 0 0.50141487 water fraction, min, max = 0.10453282 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101703e-07, Final residual = 3.2253092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8620809e-09, Final residual = 1.1794019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.88 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.10639605 max: 0.5996943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005098, dtInletScale=2.7021598e+15 -> dtScale=1.0005098 deltaT = 5.5638268 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 = 0.1122136 0 0.50140944 water fraction, min, max = 0.10453627 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50140402 water fraction, min, max = 0.10453972 8.7080293e-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 = 0.1122136 0 0.50140944 water fraction, min, max = 0.10453626 8.7080293e-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 = 0.11221015 0 0.50140402 water fraction, min, max = 0.10453972 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1477331e-06, Final residual = 6.1412474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0648341e-09, Final residual = 1.9066046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122136 0 0.50140945 water fraction, min, max = 0.10453627 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221015 0 0.50140402 water fraction, min, max = 0.10453973 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122136 0 0.50140945 water fraction, min, max = 0.10453627 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221015 0 0.50140402 water fraction, min, max = 0.10453973 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105352e-07, Final residual = 3.1387418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8494302e-09, Final residual = 1.1551107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.09 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.10643757 max: 0.59992596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 5.5638268 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 = 0.11220669 0 0.5013986 water fraction, min, max = 0.10454318 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220324 0 0.50139317 water fraction, min, max = 0.10454663 8.7080293e-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 = 0.11220669 0 0.5013986 water fraction, min, max = 0.10454317 8.7080293e-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 = 0.11220324 0 0.50139317 water fraction, min, max = 0.10454663 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1454366e-06, Final residual = 6.1394317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1723331e-09, Final residual = 1.9449831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220669 0 0.5013986 water fraction, min, max = 0.10454318 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220324 0 0.50139317 water fraction, min, max = 0.10454664 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220669 0 0.5013986 water fraction, min, max = 0.10454318 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220324 0 0.50139317 water fraction, min, max = 0.10454664 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091075e-07, Final residual = 3.0710758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581135e-09, Final residual = 1.1273074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.32 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.10642879 max: 0.59987411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 5.5638268 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 = 0.11219978 0 0.50138775 water fraction, min, max = 0.10455009 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219633 0 0.50138233 water fraction, min, max = 0.10455354 8.7080293e-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 = 0.11219978 0 0.50138775 water fraction, min, max = 0.10455008 8.7080293e-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 = 0.11219634 0 0.50138233 water fraction, min, max = 0.10455353 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429568e-06, Final residual = 6.1370129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0783266e-09, Final residual = 2.0141473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219978 0 0.50138775 water fraction, min, max = 0.10455009 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219633 0 0.50138233 water fraction, min, max = 0.10455354 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219978 0 0.50138775 water fraction, min, max = 0.10455009 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219633 0 0.50138233 water fraction, min, max = 0.10455354 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081237e-07, Final residual = 3.1443446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139875e-09, Final residual = 1.1361345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.56 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.10642001 max: 0.59982229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 5.5638268 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 = 0.11219288 0 0.50137691 water fraction, min, max = 0.10455699 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218943 0 0.50137148 water fraction, min, max = 0.10456044 8.7080293e-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 = 0.11219288 0 0.50137691 water fraction, min, max = 0.10455698 8.7080293e-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 = 0.11218943 0 0.50137148 water fraction, min, max = 0.10456043 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1406832e-06, Final residual = 6.1344188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0332522e-09, Final residual = 1.9635755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219288 0 0.50137691 water fraction, min, max = 0.10455699 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218943 0 0.50137148 water fraction, min, max = 0.10456045 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219288 0 0.50137691 water fraction, min, max = 0.10455699 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218943 0 0.50137148 water fraction, min, max = 0.10456045 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079872e-07, Final residual = 3.1689723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564908e-09, Final residual = 1.1290147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.8 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.10641123 max: 0.5997705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003826, dtInletScale=2.7021598e+15 -> dtScale=1.0003826 deltaT = 5.5638268 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 = 0.11218598 0 0.50136606 water fraction, min, max = 0.10456389 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218253 0 0.50136064 water fraction, min, max = 0.10456734 8.7080293e-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 = 0.11218598 0 0.50136606 water fraction, min, max = 0.10456388 8.7080293e-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 = 0.11218254 0 0.50136064 water fraction, min, max = 0.10456733 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1383883e-06, Final residual = 6.1324706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.15268e-09, Final residual = 1.6841478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218598 0 0.50136606 water fraction, min, max = 0.10456389 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218253 0 0.50136064 water fraction, min, max = 0.10456734 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218598 0 0.50136606 water fraction, min, max = 0.10456389 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218253 0 0.50136064 water fraction, min, max = 0.10456734 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059652e-07, Final residual = 3.2092623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8352303e-09, Final residual = 1.1092741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.04 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.10640246 max: 0.59971875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000469, dtInletScale=2.7021598e+15 -> dtScale=1.000469 deltaT = 5.5638268 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 = 0.11217908 0 0.50135522 water fraction, min, max = 0.10457079 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217563 0 0.5013498 water fraction, min, max = 0.10457423 8.7080293e-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 = 0.11217908 0 0.50135522 water fraction, min, max = 0.10457078 8.7080293e-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 = 0.11217564 0 0.5013498 water fraction, min, max = 0.10457423 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1359389e-06, Final residual = 6.1317043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1288607e-09, Final residual = 2.1599923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217908 0 0.50135522 water fraction, min, max = 0.10457079 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217564 0 0.5013498 water fraction, min, max = 0.10457424 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217908 0 0.50135522 water fraction, min, max = 0.10457079 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217564 0 0.5013498 water fraction, min, max = 0.10457424 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046076e-07, Final residual = 3.1263578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7789241e-09, Final residual = 1.1832211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.28 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.1063937 max: 0.59966703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005553, dtInletScale=2.7021598e+15 -> dtScale=1.0005553 deltaT = 5.5664662 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 = 0.11217219 0 0.50134438 water fraction, min, max = 0.10457769 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216874 0 0.50133896 water fraction, min, max = 0.10458113 8.7080293e-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 = 0.11217219 0 0.50134438 water fraction, min, max = 0.10457768 8.7080293e-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 = 0.11216874 0 0.50133896 water fraction, min, max = 0.10458112 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.135661e-06, Final residual = 6.1296282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1549515e-09, Final residual = 1.8560387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217219 0 0.50134438 water fraction, min, max = 0.10457768 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216874 0 0.50133896 water fraction, min, max = 0.10458113 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217219 0 0.50134438 water fraction, min, max = 0.10457768 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216874 0 0.50133896 water fraction, min, max = 0.10458113 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050913e-07, Final residual = 3.182455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8229349e-09, Final residual = 1.108645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.56 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.1064354 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 5.5664662 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 = 0.11216529 0 0.50133354 water fraction, min, max = 0.10458458 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216185 0 0.50132812 water fraction, min, max = 0.10458802 8.7080293e-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 = 0.11216529 0 0.50133354 water fraction, min, max = 0.10458457 8.7080293e-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 = 0.11216185 0 0.50132812 water fraction, min, max = 0.10458802 8.7080293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1332877e-06, Final residual = 6.1288232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.138933e-09, Final residual = 2.0012424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216529 0 0.50133354 water fraction, min, max = 0.10458458 8.7670685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216185 0 0.50132812 water fraction, min, max = 0.10458803 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216529 0 0.50133354 water fraction, min, max = 0.10458458 8.7670684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216185 0 0.50132812 water fraction, min, max = 0.10458803 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049244e-07, Final residual = 3.2017377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8329337e-09, Final residual = 1.0767425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.81 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.10642664 max: 0.59984804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=2.7021598e+15 -> dtScale=1.0002533 deltaT = 5.5664662 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 = 0.1121584 0 0.5013227 water fraction, min, max = 0.10459147 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215496 0 0.50131728 water fraction, min, max = 0.10459491 8.8260912e-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 = 0.1121584 0 0.5013227 water fraction, min, max = 0.10459146 8.8260912e-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 = 0.11215496 0 0.50131728 water fraction, min, max = 0.1045949 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.130829e-06, Final residual = 6.1273339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0600821e-09, Final residual = 1.4396263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121584 0 0.5013227 water fraction, min, max = 0.10459147 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215496 0 0.50131728 water fraction, min, max = 0.10459492 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121584 0 0.5013227 water fraction, min, max = 0.10459147 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215496 0 0.50131728 water fraction, min, max = 0.10459491 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030093e-07, Final residual = 3.1874332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8968219e-09, Final residual = 1.1432163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.04 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.10641789 max: 0.59979636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 5.5664662 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 = 0.11215152 0 0.50131186 water fraction, min, max = 0.10459836 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214807 0 0.50130644 water fraction, min, max = 0.10460179 8.8260912e-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 = 0.11215152 0 0.50131186 water fraction, min, max = 0.10459835 8.8260912e-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 = 0.11214808 0 0.50130644 water fraction, min, max = 0.10460179 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1285455e-06, Final residual = 6.1253367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1054338e-09, Final residual = 1.7230939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215152 0 0.50131186 water fraction, min, max = 0.10459835 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214808 0 0.50130644 water fraction, min, max = 0.1046018 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215152 0 0.50131186 water fraction, min, max = 0.10459835 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214808 0 0.50130644 water fraction, min, max = 0.1046018 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006391e-07, Final residual = 3.1592854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8171415e-09, Final residual = 1.1531775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.28 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.10640914 max: 0.5997447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004257, dtInletScale=2.7021598e+15 -> dtScale=1.0004257 deltaT = 5.5664662 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 = 0.11214463 0 0.50130103 water fraction, min, max = 0.10460524 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214119 0 0.50129561 water fraction, min, max = 0.10460868 8.8260912e-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 = 0.11214463 0 0.50130103 water fraction, min, max = 0.10460523 8.8260912e-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 = 0.1121412 0 0.50129561 water fraction, min, max = 0.10460867 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1261974e-06, Final residual = 6.1256249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.043835e-09, Final residual = 1.410766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214463 0 0.50130103 water fraction, min, max = 0.10460524 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214119 0 0.50129561 water fraction, min, max = 0.10460868 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214463 0 0.50130103 water fraction, min, max = 0.10460524 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214119 0 0.50129561 water fraction, min, max = 0.10460868 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994265e-07, Final residual = 3.1440318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9127754e-09, Final residual = 1.1820805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.5 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.10640039 max: 0.59969308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005118, dtInletScale=2.7021598e+15 -> dtScale=1.0005118 deltaT = 5.5691144 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 = 0.11213775 0 0.50129019 water fraction, min, max = 0.10461212 8.8852647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213431 0 0.50128477 water fraction, min, max = 0.10461556 8.9444547e-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 = 0.11213775 0 0.50129019 water fraction, min, max = 0.10461211 8.8852976e-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 = 0.11213432 0 0.50128477 water fraction, min, max = 0.10461555 8.9444876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1260224e-06, Final residual = 6.1232125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0730596e-09, Final residual = 1.8169219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213775 0 0.50129019 water fraction, min, max = 0.10461212 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213431 0 0.50128477 water fraction, min, max = 0.10461556 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213775 0 0.50129019 water fraction, min, max = 0.10461212 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213431 0 0.50128477 water fraction, min, max = 0.10461556 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997947e-07, Final residual = 3.1647201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013315e-09, Final residual = 1.2132183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.72 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.10644226 max: 0.59992674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 5.5691144 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 = 0.11213087 0 0.50127935 water fraction, min, max = 0.104619 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212743 0 0.50127393 water fraction, min, max = 0.10462244 8.8260912e-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 = 0.11213087 0 0.50127935 water fraction, min, max = 0.10461899 8.8260912e-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 = 0.11212744 0 0.50127393 water fraction, min, max = 0.10462243 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1234264e-06, Final residual = 6.119559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0493314e-09, Final residual = 1.6315556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213087 0 0.50127935 water fraction, min, max = 0.104619 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212743 0 0.50127394 water fraction, min, max = 0.10462244 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213087 0 0.50127935 water fraction, min, max = 0.104619 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212744 0 0.50127394 water fraction, min, max = 0.10462244 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996375e-07, Final residual = 3.2420353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861134e-09, Final residual = 1.1060779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.97 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.10643352 max: 0.59987512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=2.7021598e+15 -> dtScale=1.0002082 deltaT = 5.5691144 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 = 0.11212399 0 0.50126852 water fraction, min, max = 0.10462588 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212056 0 0.5012631 water fraction, min, max = 0.10462931 8.8260912e-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 = 0.11212399 0 0.50126852 water fraction, min, max = 0.10462587 8.8260912e-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 = 0.11212056 0 0.5012631 water fraction, min, max = 0.1046293 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1211756e-06, Final residual = 6.1183796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1861205e-09, Final residual = 2.1664148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112124 0 0.50126852 water fraction, min, max = 0.10462588 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212056 0 0.5012631 water fraction, min, max = 0.10462932 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112124 0 0.50126852 water fraction, min, max = 0.10462588 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212056 0 0.5012631 water fraction, min, max = 0.10462932 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983014e-07, Final residual = 3.140507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7834079e-09, Final residual = 1.0879633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.2 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.10642478 max: 0.59982355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=2.7021598e+15 -> dtScale=1.0002942 deltaT = 5.5691144 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 = 0.11211712 0 0.50125768 water fraction, min, max = 0.10463275 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211369 0 0.50125227 water fraction, min, max = 0.10463618 8.8260912e-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 = 0.11211712 0 0.50125768 water fraction, min, max = 0.10463274 8.8260912e-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 = 0.11211369 0 0.50125227 water fraction, min, max = 0.10463618 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188414e-06, Final residual = 6.1163006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1621701e-09, Final residual = 1.7929322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211712 0 0.50125769 water fraction, min, max = 0.10463275 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211369 0 0.50125227 water fraction, min, max = 0.10463619 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211712 0 0.50125769 water fraction, min, max = 0.10463275 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211369 0 0.50125227 water fraction, min, max = 0.10463619 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969205e-07, Final residual = 3.1348484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8432293e-09, Final residual = 1.1524246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.5 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.10641605 max: 0.599772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003801, dtInletScale=2.7021598e+15 -> dtScale=1.0003801 deltaT = 5.5691144 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 = 0.11211025 0 0.50124685 water fraction, min, max = 0.10463962 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210682 0 0.50124144 water fraction, min, max = 0.10464305 8.8260912e-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 = 0.11211025 0 0.50124685 water fraction, min, max = 0.10463961 8.8260912e-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 = 0.11210682 0 0.50124144 water fraction, min, max = 0.10464304 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1164125e-06, Final residual = 6.1136619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0020609e-09, Final residual = 1.5719343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211025 0 0.50124685 water fraction, min, max = 0.10463962 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210682 0 0.50124144 water fraction, min, max = 0.10464306 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211025 0 0.50124685 water fraction, min, max = 0.10463962 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210682 0 0.50124144 water fraction, min, max = 0.10464306 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958659e-07, Final residual = 3.1723346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8434442e-09, Final residual = 1.1066342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.76 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.10640732 max: 0.59972048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004661, dtInletScale=2.7021598e+15 -> dtScale=1.0004661 deltaT = 5.5691144 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 = 0.11210339 0 0.50123602 water fraction, min, max = 0.10464649 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209995 0 0.50123061 water fraction, min, max = 0.10464991 8.8260912e-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 = 0.11210339 0 0.50123602 water fraction, min, max = 0.10464648 8.8260912e-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 = 0.11209996 0 0.50123061 water fraction, min, max = 0.10464991 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1141814e-06, Final residual = 6.1123302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9257927e-09, Final residual = 1.9347174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210339 0 0.50123602 water fraction, min, max = 0.10464648 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209996 0 0.50123061 water fraction, min, max = 0.10464992 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210339 0 0.50123602 water fraction, min, max = 0.10464648 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209996 0 0.50123061 water fraction, min, max = 0.10464992 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940905e-07, Final residual = 3.1887588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551582e-09, Final residual = 1.1330409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.05 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.1063986 max: 0.599669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000552, dtInletScale=2.7021598e+15 -> dtScale=1.000552 deltaT = 5.5717727 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 = 0.11209652 0 0.50122519 water fraction, min, max = 0.10465335 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209309 0 0.50121978 water fraction, min, max = 0.10465678 8.8260912e-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 = 0.11209652 0 0.50122519 water fraction, min, max = 0.10465334 8.8260912e-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 = 0.11209309 0 0.50121978 water fraction, min, max = 0.10465677 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1138398e-06, Final residual = 6.1132752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9337601e-09, Final residual = 1.530334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209652 0 0.50122519 water fraction, min, max = 0.10465335 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209309 0 0.50121978 water fraction, min, max = 0.10465678 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209652 0 0.50122519 water fraction, min, max = 0.10465335 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209309 0 0.50121978 water fraction, min, max = 0.10465678 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958627e-07, Final residual = 3.3195475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577034e-09, Final residual = 1.0513933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.29 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.10644066 max: 0.59990373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 5.5717727 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 = 0.11208966 0 0.50121436 water fraction, min, max = 0.10466021 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208623 0 0.50120895 water fraction, min, max = 0.10466364 8.8260912e-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 = 0.11208966 0 0.50121436 water fraction, min, max = 0.1046602 8.8260912e-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 = 0.11208623 0 0.50120895 water fraction, min, max = 0.10466363 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.111437e-06, Final residual = 6.1119098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1089496e-09, Final residual = 2.2102785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208966 0 0.50121436 water fraction, min, max = 0.10466021 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208623 0 0.50120895 water fraction, min, max = 0.10466365 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208966 0 0.50121436 water fraction, min, max = 0.10466021 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208623 0 0.50120895 water fraction, min, max = 0.10466365 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942405e-07, Final residual = 3.1242303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696108e-09, Final residual = 1.2012929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.54 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.10643194 max: 0.59985226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 5.5717727 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 = 0.1120828 0 0.50120353 water fraction, min, max = 0.10466707 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207937 0 0.50119812 water fraction, min, max = 0.1046705 8.8260912e-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 = 0.1120828 0 0.50120353 water fraction, min, max = 0.10466706 8.8260912e-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 = 0.11207938 0 0.50119812 water fraction, min, max = 0.10467049 8.8260912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.109125e-06, Final residual = 6.1057166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1195098e-09, Final residual = 1.8022282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120828 0 0.50120354 water fraction, min, max = 0.10466707 8.885615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207937 0 0.50119812 water fraction, min, max = 0.1046705 8.9451224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120828 0 0.50120354 water fraction, min, max = 0.10466707 8.885615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207937 0 0.50119812 water fraction, min, max = 0.1046705 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.69182e-07, Final residual = 3.1234981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488091e-09, Final residual = 1.1257165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.78 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.10642322 max: 0.59980081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003321, dtInletScale=2.7021598e+15 -> dtScale=1.0003321 deltaT = 5.5717727 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 = 0.11207594 0 0.50119271 water fraction, min, max = 0.10467393 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207252 0 0.50118729 water fraction, min, max = 0.10467735 8.9451223e-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 = 0.11207594 0 0.50119271 water fraction, min, max = 0.10467392 8.9451223e-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 = 0.11207252 0 0.50118729 water fraction, min, max = 0.10467735 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1068121e-06, Final residual = 6.1063145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.001351e-09, Final residual = 1.9277953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207594 0 0.50119271 water fraction, min, max = 0.10467393 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207252 0 0.5011873 water fraction, min, max = 0.10467736 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207594 0 0.50119271 water fraction, min, max = 0.10467393 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207252 0 0.5011873 water fraction, min, max = 0.10467736 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909805e-07, Final residual = 3.1316985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8568337e-09, Final residual = 1.1501551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.02 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.10641452 max: 0.5997494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004178, dtInletScale=2.7021598e+15 -> dtScale=1.0004178 deltaT = 5.5717727 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 = 0.11206909 0 0.50118188 water fraction, min, max = 0.10468078 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206566 0 0.50117647 water fraction, min, max = 0.1046842 8.9451223e-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 = 0.11206909 0 0.50118188 water fraction, min, max = 0.10468077 8.9451223e-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 = 0.11206567 0 0.50117647 water fraction, min, max = 0.1046842 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.104521e-06, Final residual = 6.1028293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1004977e-09, Final residual = 1.5992033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206909 0 0.50118188 water fraction, min, max = 0.10468078 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206567 0 0.50117647 water fraction, min, max = 0.10468421 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206909 0 0.50118188 water fraction, min, max = 0.10468078 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206567 0 0.50117647 water fraction, min, max = 0.10468421 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892517e-07, Final residual = 3.189987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948635e-09, Final residual = 1.150411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.27 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.10640581 max: 0.59969802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005036, dtInletScale=2.7021598e+15 -> dtScale=1.0005036 deltaT = 5.5744399 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 = 0.11206224 0 0.50117106 water fraction, min, max = 0.10468763 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205881 0 0.50116564 water fraction, min, max = 0.10469105 8.9451223e-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 = 0.11206224 0 0.50117106 water fraction, min, max = 0.10468762 8.9451223e-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 = 0.11205882 0 0.50116564 water fraction, min, max = 0.10469105 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043351e-06, Final residual = 6.1041836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0861268e-09, Final residual = 1.8710354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206224 0 0.50117106 water fraction, min, max = 0.10468763 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205882 0 0.50116565 water fraction, min, max = 0.10469106 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206224 0 0.50117106 water fraction, min, max = 0.10468763 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205882 0 0.50116565 water fraction, min, max = 0.10469106 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896597e-07, Final residual = 3.1262866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.851062e-09, Final residual = 1.129108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.5 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.10644804 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 5.5744399 Time = 11270.1 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 = 0.11205539 0 0.50116023 water fraction, min, max = 0.10469448 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205197 0 0.50115482 water fraction, min, max = 0.1046979 8.9451223e-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 = 0.11205539 0 0.50116023 water fraction, min, max = 0.10469447 8.9451223e-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 = 0.11205197 0 0.50115482 water fraction, min, max = 0.1046979 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1018412e-06, Final residual = 6.1016755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0726366e-09, Final residual = 1.9957474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205539 0 0.50116023 water fraction, min, max = 0.10469448 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205197 0 0.50115482 water fraction, min, max = 0.10469791 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205539 0 0.50116023 water fraction, min, max = 0.10469448 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205197 0 0.50115482 water fraction, min, max = 0.10469791 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896504e-07, Final residual = 3.1814471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7697609e-09, Final residual = 1.1030315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.72 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.10643934 max: 0.59988231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 5.5744399 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 = 0.11204854 0 0.50114941 water fraction, min, max = 0.10470133 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204512 0 0.501144 water fraction, min, max = 0.10470475 8.9451223e-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 = 0.11204854 0 0.50114941 water fraction, min, max = 0.10470132 8.9451223e-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 = 0.11204513 0 0.501144 water fraction, min, max = 0.10470474 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0994691e-06, Final residual = 6.1011009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0209055e-09, Final residual = 1.9012127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204855 0 0.50114941 water fraction, min, max = 0.10470133 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204512 0 0.501144 water fraction, min, max = 0.10470475 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204855 0 0.50114941 water fraction, min, max = 0.10470133 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204513 0 0.501144 water fraction, min, max = 0.10470475 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875816e-07, Final residual = 3.1756981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8906986e-09, Final residual = 1.1270489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.96 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.10643064 max: 0.59983097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=2.7021598e+15 -> dtScale=1.0002818 deltaT = 5.5744399 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 = 0.1120417 0 0.50113859 water fraction, min, max = 0.10470817 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203828 0 0.50113317 water fraction, min, max = 0.10471159 8.9451223e-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 = 0.1120417 0 0.50113859 water fraction, min, max = 0.10470816 8.9451223e-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 = 0.11203829 0 0.50113317 water fraction, min, max = 0.10471158 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971559e-06, Final residual = 6.0990429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1107954e-09, Final residual = 1.6361457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120417 0 0.50113859 water fraction, min, max = 0.10470817 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203828 0 0.50113318 water fraction, min, max = 0.10471159 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120417 0 0.50113859 water fraction, min, max = 0.10470817 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203828 0 0.50113318 water fraction, min, max = 0.10471159 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876642e-07, Final residual = 3.1817679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8988065e-09, Final residual = 1.1330942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.21 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.10642195 max: 0.59977966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=2.7021598e+15 -> dtScale=1.0003674 deltaT = 5.5744399 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 = 0.11203486 0 0.50112777 water fraction, min, max = 0.10471501 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203144 0 0.50112236 water fraction, min, max = 0.10471842 8.9451223e-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 = 0.11203486 0 0.50112777 water fraction, min, max = 0.104715 8.9451223e-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 = 0.11203145 0 0.50112236 water fraction, min, max = 0.10471842 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0949082e-06, Final residual = 6.0948131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0949297e-09, Final residual = 1.9869643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203486 0 0.50112777 water fraction, min, max = 0.10471501 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203145 0 0.50112236 water fraction, min, max = 0.10471843 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203486 0 0.50112777 water fraction, min, max = 0.10471501 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203145 0 0.50112236 water fraction, min, max = 0.10471843 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858445e-07, Final residual = 3.1814706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.821079e-09, Final residual = 1.100191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.46 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.10641326 max: 0.59972838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004529, dtInletScale=2.7021598e+15 -> dtScale=1.0004529 deltaT = 5.5744399 Time = 11292.4 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 = 0.11202803 0 0.50111695 water fraction, min, max = 0.10472185 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202461 0 0.50111154 water fraction, min, max = 0.10472526 8.9451223e-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 = 0.11202803 0 0.50111695 water fraction, min, max = 0.10472184 8.9451223e-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 = 0.11202462 0 0.50111154 water fraction, min, max = 0.10472525 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0924837e-06, Final residual = 6.0929267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0819111e-09, Final residual = 1.8736989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202803 0 0.50111695 water fraction, min, max = 0.10472184 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202461 0 0.50111154 water fraction, min, max = 0.10472526 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202803 0 0.50111695 water fraction, min, max = 0.10472184 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202461 0 0.50111154 water fraction, min, max = 0.10472526 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.684711e-07, Final residual = 3.1774364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948709e-09, Final residual = 1.109764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.71 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.10640458 max: 0.59967713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005384, dtInletScale=2.7021598e+15 -> dtScale=1.0005384 deltaT = 5.5771173 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 = 0.11202119 0 0.50110613 water fraction, min, max = 0.10472868 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201778 0 0.50110072 water fraction, min, max = 0.10473209 8.9451223e-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 = 0.11202119 0 0.50110613 water fraction, min, max = 0.10472867 8.9451223e-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 = 0.11201778 0 0.50110072 water fraction, min, max = 0.10473209 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922562e-06, Final residual = 6.0930064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0591304e-09, Final residual = 1.8128955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202119 0 0.50110613 water fraction, min, max = 0.10472868 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201778 0 0.50110072 water fraction, min, max = 0.1047321 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202119 0 0.50110613 water fraction, min, max = 0.10472868 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201778 0 0.50110072 water fraction, min, max = 0.1047321 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844479e-07, Final residual = 3.1019635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8047347e-09, Final residual = 1.1215135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.97 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.106447 max: 0.59991389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 5.5771173 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 = 0.11201436 0 0.50109531 water fraction, min, max = 0.10473551 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10473892 8.9451223e-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 = 0.11201436 0 0.50109531 water fraction, min, max = 0.1047355 8.9451223e-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 = 0.11201095 0 0.5010899 water fraction, min, max = 0.10473892 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900153e-06, Final residual = 6.0934693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.031851e-09, Final residual = 1.9625166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201436 0 0.50109531 water fraction, min, max = 0.10473551 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201095 0 0.5010899 water fraction, min, max = 0.10473893 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201436 0 0.50109531 water fraction, min, max = 0.10473551 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201095 0 0.5010899 water fraction, min, max = 0.10473893 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832241e-07, Final residual = 3.1019161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896475e-09, Final residual = 1.0987253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.24 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.10643832 max: 0.59986265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=2.7021598e+15 -> dtScale=1.000229 deltaT = 5.5771173 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 = 0.11200753 0 0.50108449 water fraction, min, max = 0.10474234 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200412 0 0.50107908 water fraction, min, max = 0.10474575 8.9451223e-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 = 0.11200753 0 0.50108449 water fraction, min, max = 0.10474233 8.9451223e-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 = 0.11200412 0 0.50107908 water fraction, min, max = 0.10474574 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0876085e-06, Final residual = 6.0894473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1333599e-09, Final residual = 1.8167172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200753 0 0.50108449 water fraction, min, max = 0.10474234 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200412 0 0.50107908 water fraction, min, max = 0.10474576 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200753 0 0.50108449 water fraction, min, max = 0.10474234 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200412 0 0.50107908 water fraction, min, max = 0.10474576 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.682904e-07, Final residual = 3.2081974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.834491e-09, Final residual = 1.0938654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.5 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.10642965 max: 0.59981144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=2.7021598e+15 -> dtScale=1.0003144 deltaT = 5.5771173 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 = 0.11200071 0 0.50107368 water fraction, min, max = 0.10474917 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199729 0 0.50106827 water fraction, min, max = 0.10475257 8.9451223e-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 = 0.11200071 0 0.50107368 water fraction, min, max = 0.10474916 8.9451223e-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 = 0.1119973 0 0.50106827 water fraction, min, max = 0.10475257 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0853125e-06, Final residual = 6.0886642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0805303e-09, Final residual = 2.1230596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200071 0 0.50107368 water fraction, min, max = 0.10474916 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119973 0 0.50106827 water fraction, min, max = 0.10475258 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200071 0 0.50107368 water fraction, min, max = 0.10474916 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119973 0 0.50106827 water fraction, min, max = 0.10475258 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816294e-07, Final residual = 3.0883996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7748613e-09, Final residual = 1.237253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.77 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.10642098 max: 0.59976026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=2.7021598e+15 -> dtScale=1.0003997 deltaT = 5.5771173 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 = 0.11199388 0 0.50106286 water fraction, min, max = 0.10475599 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199047 0 0.50105745 water fraction, min, max = 0.10475939 8.9451223e-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 = 0.11199388 0 0.50106286 water fraction, min, max = 0.10475598 8.9451223e-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 = 0.11199048 0 0.50105746 water fraction, min, max = 0.10475939 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.083186e-06, Final residual = 6.0838029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0569039e-09, Final residual = 1.3875065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199388 0 0.50106286 water fraction, min, max = 0.10475599 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199048 0 0.50105746 water fraction, min, max = 0.1047594 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199388 0 0.50106286 water fraction, min, max = 0.10475599 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199048 0 0.50105746 water fraction, min, max = 0.1047594 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804722e-07, Final residual = 3.1338526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8781518e-09, Final residual = 1.1526191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.04 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.10641232 max: 0.59970911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000485, dtInletScale=2.7021598e+15 -> dtScale=1.000485 deltaT = 5.5798038 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 = 0.11198706 0 0.50105205 water fraction, min, max = 0.10476281 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198365 0 0.50104664 water fraction, min, max = 0.10476622 8.9451223e-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 = 0.11198706 0 0.50105205 water fraction, min, max = 0.1047628 8.9451223e-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 = 0.11198366 0 0.50104664 water fraction, min, max = 0.10476621 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827969e-06, Final residual = 6.0853255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1053631e-09, Final residual = 1.9862953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198706 0 0.50105205 water fraction, min, max = 0.10476281 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198365 0 0.50104664 water fraction, min, max = 0.10476622 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198706 0 0.50105205 water fraction, min, max = 0.10476281 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198366 0 0.50104664 water fraction, min, max = 0.10476622 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810076e-07, Final residual = 3.1200443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8164538e-09, Final residual = 1.1055889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.31 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.10645491 max: 0.59994682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 5.5798038 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 = 0.11198024 0 0.50104123 water fraction, min, max = 0.10476963 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50103582 water fraction, min, max = 0.10477303 8.9451223e-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 = 0.11198024 0 0.50104123 water fraction, min, max = 0.10476962 8.9451223e-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 = 0.11197684 0 0.50103583 water fraction, min, max = 0.10477303 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0803943e-06, Final residual = 6.0836166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0261216e-09, Final residual = 1.94128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198025 0 0.50104123 water fraction, min, max = 0.10476963 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197684 0 0.50103583 water fraction, min, max = 0.10477304 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198025 0 0.50104123 water fraction, min, max = 0.10476963 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197684 0 0.50103583 water fraction, min, max = 0.10477304 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795765e-07, Final residual = 3.1326995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7569406e-09, Final residual = 1.0944865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.55 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.10644625 max: 0.59989568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 5.5798038 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 = 0.11197343 0 0.50103042 water fraction, min, max = 0.10477644 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197002 0 0.50102501 water fraction, min, max = 0.10477985 8.9451223e-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 = 0.11197343 0 0.50103042 water fraction, min, max = 0.10477644 8.9451223e-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 = 0.11197003 0 0.50102501 water fraction, min, max = 0.10477984 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0780165e-06, Final residual = 6.083004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9737288e-09, Final residual = 1.3899063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197343 0 0.50103042 water fraction, min, max = 0.10477644 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197002 0 0.50102501 water fraction, min, max = 0.10477985 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197343 0 0.50103042 water fraction, min, max = 0.10477644 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197002 0 0.50102501 water fraction, min, max = 0.10477985 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786481e-07, Final residual = 3.2232983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.867013e-09, Final residual = 1.1243087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.79 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.10643759 max: 0.59984457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 5.5798038 Time = 11342.6 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 = 0.11196662 0 0.50101961 water fraction, min, max = 0.10478326 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196321 0 0.5010142 water fraction, min, max = 0.10478666 8.9451223e-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 = 0.11196662 0 0.50101961 water fraction, min, max = 0.10478325 8.9451223e-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 = 0.11196322 0 0.5010142 water fraction, min, max = 0.10478665 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0757689e-06, Final residual = 6.0807445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0687268e-09, Final residual = 1.8795835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196662 0 0.50101961 water fraction, min, max = 0.10478325 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196321 0 0.5010142 water fraction, min, max = 0.10478666 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196662 0 0.50101961 water fraction, min, max = 0.10478325 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196321 0 0.5010142 water fraction, min, max = 0.10478666 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6762819e-07, Final residual = 3.2376904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830216e-09, Final residual = 1.0977879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.04 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.10642894 max: 0.59979349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=2.7021598e+15 -> dtScale=1.0003443 deltaT = 5.5798038 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 = 0.11195981 0 0.5010088 water fraction, min, max = 0.10479007 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119564 0 0.50100339 water fraction, min, max = 0.10479346 8.9451223e-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 = 0.11195981 0 0.5010088 water fraction, min, max = 0.10479006 8.9451223e-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 = 0.11195641 0 0.50100339 water fraction, min, max = 0.10479346 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0735214e-06, Final residual = 6.0785997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879034e-09, Final residual = 1.9944647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195981 0 0.5010088 water fraction, min, max = 0.10479006 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195641 0 0.5010034 water fraction, min, max = 0.10479347 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195981 0 0.5010088 water fraction, min, max = 0.10479006 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195641 0 0.5010034 water fraction, min, max = 0.10479347 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753153e-07, Final residual = 3.1254259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7108138e-09, Final residual = 1.1085619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.27 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.10642029 max: 0.59974245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004294, dtInletScale=2.7021598e+15 -> dtScale=1.0004294 deltaT = 5.5798038 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 = 0.111953 0 0.50099799 water fraction, min, max = 0.10479687 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119496 0 0.50099259 water fraction, min, max = 0.10480027 8.9451223e-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 = 0.111953 0 0.50099799 water fraction, min, max = 0.10479686 8.9451223e-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 = 0.1119496 0 0.50099259 water fraction, min, max = 0.10480026 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0711829e-06, Final residual = 6.0742786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9577342e-09, Final residual = 1.7309273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111953 0 0.50099799 water fraction, min, max = 0.10479687 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119496 0 0.50099259 water fraction, min, max = 0.10480027 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111953 0 0.50099799 water fraction, min, max = 0.10479687 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119496 0 0.50099259 water fraction, min, max = 0.10480027 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743772e-07, Final residual = 3.1666189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7869672e-09, Final residual = 1.1123041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.51 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.10641165 max: 0.59969143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005145, dtInletScale=2.7021598e+15 -> dtScale=1.0005145 deltaT = 5.5825007 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 = 0.1119462 0 0.50098718 water fraction, min, max = 0.10480368 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10480707 8.9451223e-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 = 0.1119462 0 0.50098718 water fraction, min, max = 0.10480367 8.9451223e-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 = 0.1119428 0 0.50098178 water fraction, min, max = 0.10480707 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710029e-06, Final residual = 6.0780465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0437977e-09, Final residual = 1.4587701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119462 0 0.50098719 water fraction, min, max = 0.10480367 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119428 0 0.50098178 water fraction, min, max = 0.10480708 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119462 0 0.50098719 water fraction, min, max = 0.10480367 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119428 0 0.50098178 water fraction, min, max = 0.10480708 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742189e-07, Final residual = 3.1486176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7908337e-09, Final residual = 1.1267015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.73 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.10645444 max: 0.59993024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 5.5825007 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 = 0.11193939 0 0.50097638 water fraction, min, max = 0.10481048 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.50097097 water fraction, min, max = 0.10481387 8.9451223e-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 = 0.11193939 0 0.50097638 water fraction, min, max = 0.10481047 8.9451223e-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 = 0.111936 0 0.50097097 water fraction, min, max = 0.10481387 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0686908e-06, Final residual = 6.0729633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854194e-09, Final residual = 2.0883287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119394 0 0.50097638 water fraction, min, max = 0.10481048 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111936 0 0.50097097 water fraction, min, max = 0.10481388 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119394 0 0.50097638 water fraction, min, max = 0.10481048 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111936 0 0.50097097 water fraction, min, max = 0.10481388 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745199e-07, Final residual = 3.1998053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7818282e-09, Final residual = 1.0809806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.97 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.1064458 max: 0.59987923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 5.5825007 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 = 0.1119326 0 0.50096557 water fraction, min, max = 0.10481728 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119292 0 0.50096017 water fraction, min, max = 0.10482067 8.9451223e-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 = 0.1119326 0 0.50096557 water fraction, min, max = 0.10481727 8.9451223e-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 = 0.1119292 0 0.50096017 water fraction, min, max = 0.10482066 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664294e-06, Final residual = 6.0705224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.028499e-09, Final residual = 1.9578243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119326 0 0.50096557 water fraction, min, max = 0.10481727 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119292 0 0.50096017 water fraction, min, max = 0.10482068 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119326 0 0.50096557 water fraction, min, max = 0.10481727 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119292 0 0.50096017 water fraction, min, max = 0.10482068 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727465e-07, Final residual = 3.0533157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7480218e-09, Final residual = 1.2066005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.21 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.10643716 max: 0.59982826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 5.5825007 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 = 0.1119258 0 0.50095476 water fraction, min, max = 0.10482407 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119224 0 0.50094936 water fraction, min, max = 0.10482746 8.9451223e-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 = 0.1119258 0 0.50095476 water fraction, min, max = 0.10482406 8.9451223e-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 = 0.11192241 0 0.50094936 water fraction, min, max = 0.10482746 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640996e-06, Final residual = 6.0684479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0437556e-09, Final residual = 2.1225171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119258 0 0.50095477 water fraction, min, max = 0.10482407 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192241 0 0.50094936 water fraction, min, max = 0.10482747 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119258 0 0.50095477 water fraction, min, max = 0.10482407 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192241 0 0.50094936 water fraction, min, max = 0.10482747 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.671464e-07, Final residual = 3.0649104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7742597e-09, Final residual = 1.1467957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.44 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.10642853 max: 0.59977731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=2.7021598e+15 -> dtScale=1.0003713 deltaT = 5.5825007 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 = 0.11191901 0 0.50094396 water fraction, min, max = 0.10483086 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191561 0 0.50093856 water fraction, min, max = 0.10483426 8.9451223e-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 = 0.11191901 0 0.50094396 water fraction, min, max = 0.10483086 8.9451223e-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 = 0.11191562 0 0.50093856 water fraction, min, max = 0.10483425 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0618415e-06, Final residual = 6.0652244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0729592e-09, Final residual = 1.8882532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191901 0 0.50094396 water fraction, min, max = 0.10483086 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191562 0 0.50093856 water fraction, min, max = 0.10483426 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191901 0 0.50094396 water fraction, min, max = 0.10483086 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191562 0 0.50093856 water fraction, min, max = 0.10483426 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699855e-07, Final residual = 3.1284641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8572597e-09, Final residual = 1.1056313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.67 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.10641991 max: 0.59972639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004562, dtInletScale=2.7021598e+15 -> dtScale=1.0004562 deltaT = 5.5825007 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 = 0.11191222 0 0.50093316 water fraction, min, max = 0.10483765 9.0056125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190882 0 0.50092776 water fraction, min, max = 0.10484104 9.066119e-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 = 0.11191222 0 0.50093316 water fraction, min, max = 0.10483764 9.0056451e-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 = 0.11190883 0 0.50092776 water fraction, min, max = 0.10484104 9.0661515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595761e-06, Final residual = 6.0650648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8661564e-09, Final residual = 1.4343887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191222 0 0.50093316 water fraction, min, max = 0.10483765 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190883 0 0.50092776 water fraction, min, max = 0.10484105 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191222 0 0.50093316 water fraction, min, max = 0.10483765 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190883 0 0.50092776 water fraction, min, max = 0.10484105 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683593e-07, Final residual = 3.2141405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8442729e-09, Final residual = 1.075249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.9 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.10641129 max: 0.5996755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005411, dtInletScale=2.7021598e+15 -> dtScale=1.0005411 deltaT = 5.585208 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 = 0.11190543 0 0.50092236 water fraction, min, max = 0.10484444 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190204 0 0.50091696 water fraction, min, max = 0.10484783 8.9451223e-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 = 0.11190543 0 0.50092236 water fraction, min, max = 0.10484443 8.9451223e-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 = 0.11190204 0 0.50091696 water fraction, min, max = 0.10484782 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0593689e-06, Final residual = 6.0665219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0814993e-09, Final residual = 1.617181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190543 0 0.50092236 water fraction, min, max = 0.10484444 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190204 0 0.50091696 water fraction, min, max = 0.10484784 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190543 0 0.50092236 water fraction, min, max = 0.10484444 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190204 0 0.50091696 water fraction, min, max = 0.10484784 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697916e-07, Final residual = 3.2159913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8658883e-09, Final residual = 1.0775369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.15 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.10645428 max: 0.59991542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 5.585208 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 = 0.11189865 0 0.50091156 water fraction, min, max = 0.10485123 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.10485461 8.9451223e-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 = 0.11189865 0 0.50091156 water fraction, min, max = 0.10485122 8.9451223e-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 = 0.11189526 0 0.50090616 water fraction, min, max = 0.10485461 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569465e-06, Final residual = 6.0637674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0420417e-09, Final residual = 1.8570324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189865 0 0.50091156 water fraction, min, max = 0.10485123 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189526 0 0.50090616 water fraction, min, max = 0.10485462 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189865 0 0.50091156 water fraction, min, max = 0.10485122 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189526 0 0.50090616 water fraction, min, max = 0.10485462 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6679676e-07, Final residual = 3.0796136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7156295e-09, Final residual = 1.1199024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.41 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.10644566 max: 0.59986455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 5.585208 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 = 0.11189186 0 0.50090076 water fraction, min, max = 0.10485801 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188847 0 0.50089536 water fraction, min, max = 0.1048614 8.9451223e-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 = 0.11189186 0 0.50090076 water fraction, min, max = 0.104858 8.9451223e-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 = 0.11188848 0 0.50089536 water fraction, min, max = 0.10486139 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547492e-06, Final residual = 6.0613387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0458267e-09, Final residual = 2.0432211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189186 0 0.50090076 water fraction, min, max = 0.10485801 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188848 0 0.50089536 water fraction, min, max = 0.1048614 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189186 0 0.50090076 water fraction, min, max = 0.10485801 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188848 0 0.50089536 water fraction, min, max = 0.1048614 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673637e-07, Final residual = 3.044091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7661156e-09, Final residual = 1.1990016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.66 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.10643705 max: 0.59981369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2.7021598e+15 -> dtScale=1.0003106 deltaT = 5.585208 Time = 11409.6 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 = 0.11188508 0 0.50088996 water fraction, min, max = 0.10486479 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188169 0 0.50088456 water fraction, min, max = 0.10486817 8.9451223e-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 = 0.11188508 0 0.50088996 water fraction, min, max = 0.10486478 8.9451223e-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 = 0.1118817 0 0.50088456 water fraction, min, max = 0.10486817 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0523734e-06, Final residual = 6.0584716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9100173e-09, Final residual = 1.8295393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188509 0 0.50088996 water fraction, min, max = 0.10486479 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118817 0 0.50088456 water fraction, min, max = 0.10486818 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188509 0 0.50088996 water fraction, min, max = 0.10486479 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118817 0 0.50088456 water fraction, min, max = 0.10486818 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650779e-07, Final residual = 3.0869553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7534573e-09, Final residual = 1.1001141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.98 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.10642844 max: 0.59976288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=2.7021598e+15 -> dtScale=1.0003954 deltaT = 5.585208 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 = 0.11187831 0 0.50087916 water fraction, min, max = 0.10487156 9.0058186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187492 0 0.50087376 water fraction, min, max = 0.10487495 9.0665312e-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 = 0.11187831 0 0.50087916 water fraction, min, max = 0.10487155 9.0058512e-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 = 0.11187493 0 0.50087376 water fraction, min, max = 0.10487494 9.0665638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0502165e-06, Final residual = 6.0578024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1013069e-09, Final residual = 2.0288923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187831 0 0.50087916 water fraction, min, max = 0.10487156 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187492 0 0.50087377 water fraction, min, max = 0.10487495 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187831 0 0.50087916 water fraction, min, max = 0.10487156 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187492 0 0.50087377 water fraction, min, max = 0.10487495 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651944e-07, Final residual = 3.0323471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7379712e-09, Final residual = 1.0994176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.21 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.10641984 max: 0.59971209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004801, dtInletScale=2.7021598e+15 -> dtScale=1.0004801 deltaT = 5.585208 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 = 0.11187154 0 0.50086837 water fraction, min, max = 0.10487834 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186815 0 0.50086297 water fraction, min, max = 0.10488172 8.9451223e-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 = 0.11187154 0 0.50086837 water fraction, min, max = 0.10487833 8.9451223e-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 = 0.11186816 0 0.50086297 water fraction, min, max = 0.10488171 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478403e-06, Final residual = 6.055171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0345267e-09, Final residual = 1.9631739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187154 0 0.50086837 water fraction, min, max = 0.10487834 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186815 0 0.50086297 water fraction, min, max = 0.10488172 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187154 0 0.50086837 water fraction, min, max = 0.10487833 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186815 0 0.50086297 water fraction, min, max = 0.10488172 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636856e-07, Final residual = 3.1675912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.793e-09, Final residual = 1.1190785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.45 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.10641124 max: 0.59966133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005648, dtInletScale=2.7021598e+15 -> dtScale=1.0005648 deltaT = 5.5879259 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 = 0.11186476 0 0.50085757 water fraction, min, max = 0.10488511 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186138 0 0.50085217 water fraction, min, max = 0.10488849 8.9451223e-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 = 0.11186476 0 0.50085757 water fraction, min, max = 0.1048851 8.9451223e-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 = 0.11186138 0 0.50085217 water fraction, min, max = 0.10488848 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.047723e-06, Final residual = 6.0550529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0094111e-09, Final residual = 1.784281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186477 0 0.50085757 water fraction, min, max = 0.10488511 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186138 0 0.50085217 water fraction, min, max = 0.10488849 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186477 0 0.50085757 water fraction, min, max = 0.10488511 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186138 0 0.50085217 water fraction, min, max = 0.10488849 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645761e-07, Final residual = 3.1431594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172813e-09, Final residual = 1.0954053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.68 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.10645442 max: 0.59990236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 5.5879259 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 = 0.111858 0 0.50084678 water fraction, min, max = 0.10489188 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185461 0 0.50084138 water fraction, min, max = 0.10489526 8.9451223e-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 = 0.111858 0 0.50084678 water fraction, min, max = 0.10489187 8.9451223e-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 = 0.11185462 0 0.50084138 water fraction, min, max = 0.10489525 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453366e-06, Final residual = 6.0541787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9111234e-09, Final residual = 1.888623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111858 0 0.50084678 water fraction, min, max = 0.10489188 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185461 0 0.50084138 water fraction, min, max = 0.10489526 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111858 0 0.50084678 water fraction, min, max = 0.10489187 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185461 0 0.50084138 water fraction, min, max = 0.10489526 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634979e-07, Final residual = 3.16096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.778673e-09, Final residual = 1.1132346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.92 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.10644583 max: 0.59985161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=2.7021598e+15 -> dtScale=1.0002474 deltaT = 5.5879259 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 = 0.11185123 0 0.50083598 water fraction, min, max = 0.10489864 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184785 0 0.50083058 water fraction, min, max = 0.10490202 8.9451223e-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 = 0.11185123 0 0.50083598 water fraction, min, max = 0.10489863 8.9451223e-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 = 0.11184785 0 0.50083058 water fraction, min, max = 0.10490201 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0432001e-06, Final residual = 6.0512025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.999147e-09, Final residual = 1.9671995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185123 0 0.50083598 water fraction, min, max = 0.10489864 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184785 0 0.50083059 water fraction, min, max = 0.10490203 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185123 0 0.50083598 water fraction, min, max = 0.10489864 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184785 0 0.50083059 water fraction, min, max = 0.10490203 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6612549e-07, Final residual = 3.1544507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445399e-09, Final residual = 1.0542008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.18 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.10643724 max: 0.59980089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000332, dtInletScale=2.7021598e+15 -> dtScale=1.000332 deltaT = 5.5879259 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 = 0.11184447 0 0.50082519 water fraction, min, max = 0.10490541 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184109 0 0.50081979 water fraction, min, max = 0.10490878 8.9451223e-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 = 0.11184447 0 0.50082519 water fraction, min, max = 0.1049054 8.9451223e-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 = 0.11184109 0 0.50081979 water fraction, min, max = 0.10490878 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0407367e-06, Final residual = 6.0503669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0061892e-09, Final residual = 1.7647816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184447 0 0.50082519 water fraction, min, max = 0.1049054 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184109 0 0.5008198 water fraction, min, max = 0.10490879 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184447 0 0.50082519 water fraction, min, max = 0.1049054 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184109 0 0.5008198 water fraction, min, max = 0.10490879 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606359e-07, Final residual = 3.1249592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257588e-09, Final residual = 1.0936732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.43 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.10642866 max: 0.59975021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004165, dtInletScale=2.7021598e+15 -> dtScale=1.0004165 deltaT = 5.5879259 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 = 0.11183771 0 0.5008144 water fraction, min, max = 0.10491216 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183433 0 0.500809 water fraction, min, max = 0.10491554 8.9451223e-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 = 0.11183771 0 0.5008144 water fraction, min, max = 0.10491216 8.9451223e-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 = 0.11183433 0 0.500809 water fraction, min, max = 0.10491553 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0385765e-06, Final residual = 6.0487402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.078613e-09, Final residual = 2.2414348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183771 0 0.5008144 water fraction, min, max = 0.10491216 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183433 0 0.50080901 water fraction, min, max = 0.10491555 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183771 0 0.5008144 water fraction, min, max = 0.10491216 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183433 0 0.50080901 water fraction, min, max = 0.10491554 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589399e-07, Final residual = 3.0566433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6332869e-09, Final residual = 1.1720235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.69 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.10642008 max: 0.59969955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000501, dtInletScale=2.7021598e+15 -> dtScale=1.000501 deltaT = 5.590653 Time = 11454.3 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 = 0.11183095 0 0.50080361 water fraction, min, max = 0.10491892 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182757 0 0.50079821 water fraction, min, max = 0.1049223 8.9451223e-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 = 0.11183095 0 0.50080361 water fraction, min, max = 0.10491891 8.9451223e-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 = 0.11182758 0 0.50079821 water fraction, min, max = 0.10492229 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0383806e-06, Final residual = 6.0462073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0171686e-09, Final residual = 2.0145345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183095 0 0.50080361 water fraction, min, max = 0.10491892 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182757 0 0.50079821 water fraction, min, max = 0.1049223 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183095 0 0.50080361 water fraction, min, max = 0.10491892 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182757 0 0.50079821 water fraction, min, max = 0.1049223 8.9451223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597011e-07, Final residual = 3.058056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7974078e-09, Final residual = 1.1516461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.02 s ClockTime = 1428 s End Finalising parallel run